Digital Specialty Chemicals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.digitalchem.com
E-Mail:
Address: P.O. Box 284, Dublin, New Hampshire 03444, USA
Phone: +1-(603)-563-5060 | Fax: +1-(603)-563-9288 | Map/Directions >>

Profile: Digital Specialty Chemicals, Inc. is a manufacturer of fine chemicals. We specialize in organophosphorus and organometallic chemistry. We supply custom and stock chemicals to pharmaceutical, semiconductor and specialty chemical markets. We are an ISO 14001 certified company. We provide outstanding specialty chemicals.

151 to 196 of 196 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 1,2-Bis(Phosphino)Ethane

IUPAC Name: 2-phosphanylethylphosphane | CAS Registry Number: 5518-62-7
Synonyms: 1,2-BIS(PHOSPHINO)ETHANE, 2-phosphanylethylphosphane, AC1N9JPY, CTK5A3158, Phosphine,1,2-ethanediylbis- (9CI), AG-F-92653, KB-10068, FT-0606313, Phosphine,ethylenebis- (7CI,8CI); 1,2-Bis(phosphino)ethane; 1,2-Diphosphinoethane;Bisphosphinoethane; Ethylenediphosphine

Molecular Formula:	C₂H₈P₂	Molecular Weight:	94.032444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWFZRPMNAAFGBA-UHFFFAOYSA-N

• (2-Biphenyl)dicyclohexylphosphine

IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 247940-06-3
Synonyms: 2-(Dicyclohexylphosphino)biphenyl, Cyclohexyl JohnPhos, (2-Biphenylyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, AG-E-74444, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Dicyclohexyl-(2-phenylphenyl)phosphane, PubChem6449, ACMC-209geo, AC1MC0MB, SureCN133189, KSC316M7B, 638099_ALDRICH, 2-Dicyclohexylphosphino-biphenyl, 94859_FLUKA, MolPort-003-938-040, ANW-25534, RW2175, ZINC02386677

Molecular Formula:	C₂₄H₃₁P	Molecular Weight:	350.476702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N

• 1,1'-Bis(diisopropylphosphino)ferrocene (CAS: 97239-80-0)

• (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 128575-34-8
Synonyms: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2′,5′-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047, SureCN1821516

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

• 1,2-Bis(dimethylphosphino)ethane

IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula:	C₆H₁₆P₂	Molecular Weight:	150.138762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

• (r)-3,5-Xylyl-Binap

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 145416-77-9
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, 137219-86-4, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419

Molecular Formula:	C₅₂H₄₈P₂	Molecular Weight:	734.885044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

• 1,2-Bis(diphenylphosphino)benzene

IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 13991-08-7
Synonyms: dppbe, dppben, dppbenz, dppBz, o-Bis(diphenylphosphino)benzene, o-Phenylenebis[diphenylphosphine], 1,2-Bis(diphenylphosphanyl)benzene, ST079663, PubChem6552, AC1LAYQC, ACMC-1C0T9, 460273_ALDRICH, ANW-20529, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, AG-D-80284, MCULE-9470361389, SC11532, AK141978, B3372

Molecular Formula:	C₃₀H₂₄P₂	Molecular Weight:	446.459084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzoic acid

IUPAC Name: 2-di(phenyl)phosphanylbenzoic acid | CAS Registry Number: 17261-28-8
Synonyms: o-Diphenylphosphinobenozic acid, 2-Diphenylphosphinobenzoic acid, 454885_ALDRICH, Benzoic acid, 2-(diphenylphosphino)-, EINECS 241-293-7, Diphenyl(O-carboxyphenyl) phosphine, LS-37329, ST5407302

Molecular Formula:	C₁₉H₁₅O₂P	Molecular Weight:	306.294961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-14-8
Synonyms: 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH, ZINC02576980, CID3694111, ST5405692, (R)-5,5',6,6',7,7',8,8'-Octahydro-bi-2-naphthol, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (S)-(−)-5,5',6,6',7,7',8,8'-Octahydro(1,1'binaphthalene)-2,2'-diol

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene

IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula:	C₃₄H₂₀FeP₂-₁₀	Molecular Weight:	546.315122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1-Chloro-N,N,2-trimethylpropenylamine

IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine | CAS Registry Number: 26189-59-3
Synonyms: 498270_ALDRICH, MolPort-003-935-286, ZINC02570096, CID640792, 1-Chloro-N,N,2-trimethyl-1-propenylamine, 1-chloro-N,N,2-trimethyl-1-propen-1-amine, 1-chloro-N,N,2-trimethylprop-1-en-1-amine, 1-propen-1-amine, 1-chloro-N,N,2-trimethyl-, S14-1313, InChI=1/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQIRIWDEZSKOCN-UHFFFAOYSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate

IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula:	C₂₂H₁₂F₆O₆S₂	Molecular Weight:	550.447499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 1,6-Bis(diphenylphosphino)hexane

IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula:	C₃₀H₃₂P₂	Molecular Weight:	454.522604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)

IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1,5-Bis(diphenylphosphino)pentane

IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula:	C₂₉H₃₀P₂	Molecular Weight:	440.496024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• 2,2'-Dibromo-1,1'-dinaphthyl

IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 74866-28-7
Synonyms: 2,2'-DIBROMO-1,1'-BINAPHTHYL, 2,2'-Dibromo-1,1'-binaphthalene, AG-G-97921, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, 2,2'-Dibromo[1,1']binaphthyl, AC1LDK28, SureCN1239327, CTK5E0595, 1,1'-Binaphthalene,2,2'-dibromo-, 1,1'-Binaphthalene, 2,2'-dibromo-, MCULE-3313086470, AK-36284, KB-163835, A9570, D4221, FT-0641544, 2,2 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-binaphthyl, (?A'A A'A currency)-2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthyl;1,1'-Binaphthyl,2,2'-dibromo- (6CI);

Molecular Formula:	C₂₀H₁₂Br₂	Molecular Weight:	412.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

• [1,1'-Binaphthalen]-2-ol, 2'-(diphenylphosphino)-, (1S)-

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 144868-15-5
Synonyms: 149917-88-4, 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl, 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol, 199796-91-3, (R)-(+)-2-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL, 2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-ol, 1-[2-(diphenylphosphanyl)naphthalen-1-yl]naphthalen-2-ol, AC1MVPNR, SCHEMBL4004222, LWZAKMZAVUALLD-UHFFFAOYSA-N, AKOS015889894, VC30100, VZ24493, AN-30120, FT-0602543, FT-0652751, FT-0659524, 2-diphenylphosphino-2'-hydroxy-l,l'-binaphthyl, 26149P, A808978

Molecular Formula:	C₃₂H₂₃OP	Molecular Weight:	454.498182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula:	C₁₆H₂₈BNO₄	Molecular Weight:	309.208820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol

IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 2,2'-Dibromobiphenyl

IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene | CAS Registry Number: 13029-09-9
Synonyms: o,o'-Dibromobiphenyl, Biphenyl, 2,2'-dibromo-, 2,2'-Dibromo-biphenyl, 1,1'-Biphenyl, 2,2'-dibromo-, NCIOpen2_009916, NSC91566, CHEBI:103274, CID83060, Biphenyl, 2,2'-dibromo- (8CI), NSC 91566, 1,1'-Biphenyl, 2,2'-dibromo- (9CI), InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N

• (tert-Butylimino)tris(pyrrolidino)phosphorane

IUPAC Name: tert-butylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane | CAS Registry Number: 161118-67-8
Synonyms: BTPP, 79432_ALDRICH, 79432_FLUKA, MolPort-003-939-097, ZINC04352622, CID3856267, tert-Butylimino-tri(pyrrolidino)phosphorane, LT00847568, Phosphazene base P1-t-Bu-tris(tetramethylene), I14-3243

Molecular Formula:	C₁₆H₃₃N₄P	Molecular Weight:	312.433781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVNUIRUAPVSSOK-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester

IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• 4-Nitrophenyl Phosphorodichloridate

IUPAC Name: 1-dichlorophosphoryloxy-4-nitrobenzene | CAS Registry Number: 777-52-6
Synonyms: 4-Nitrophenyl phosphorodichloridate, 4-Nitrophenyl dichlorophosphate, 155403_ALDRICH, 4-Nitrophenyl dichlorophosphonate, 4-Nitrophenylphosponic dichloride, CID69898, EINECS 212-289-2, STK371232, DAH1591943, Phosphorodichloridic acid, 4-nitrophenyl ester, Phosphorodichloridic acid, p-nitrophenyl ester, N-5050

Molecular Formula:	C₆H₄Cl₂NO₄P	Molecular Weight:	255.980021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCPBESHYZRJICR-UHFFFAOYSA-N

• (25,45)-(-)-2,4-Bis(diphenylphosphino)pentane

IUPAC Name: [(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane | CAS Registry Number: 77876-39-2
Synonyms: (2S,4S)-(-)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE, AG-H-12186, AC1MC1FN, (2S,4S)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE, (S,S)-BDPP, CTK3J7106, AKOS015840641, BP-12276, I14-86241, [(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis[diphenylphosphine], [(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane, Phosphine,(1,3-dimethyl-1,3-propanediyl)bis[diphenyl-, [S-(R*,R*)]-; Phosphine, [(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[diphenyl-(9CI); (-)-(2S,4S)-2,4-Bis(diphenylphosphino)pentane; (-)-2,4-BDPP;(-)-2,4-Bis(diphenylphosphino)pentane; (-)-BDPP;(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane;(2S,4S)-2,4-Bis(diphenylphosphanyl)pentane; (2S,4S)-2,4-Bis(diphenylphosphino)pentane;(2S,4S)-SKEWPHOS; (S,S)-2,4-Bis(diphenylphosphino)pentane; (S,S)-BDPP;S,S-SKEWPHOS; [(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis[diphenylphosphine]

Molecular Formula:	C₂₉H₃₀P₂	Molecular Weight:	440.496024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTYPJIUQROQJBG-DQEYMECFSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol

IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)

IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula:	C₂₇H₂₈Cl₂NiP₂+₂	Molecular Weight:	544.058144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)

IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula:	C₂₂H₁₂F₆O₆S₂	Molecular Weight:	550.447499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 2-Tert-Butylimino-2-Diethylamino-1,3-Dimethylperhydro-1,3,2-Diazaphosphorine

IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 98015-45-3
Synonyms: BEMP, 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine, BEMP phosphazene, AC1MR7ZT, SureCN185023, UNII-DF15J146QI, 360007_ALDRICH, 20025_FLUKA, CTK5H9640, AKOS015894695, AG-H-98593, 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2, I05-3071, 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine, 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution

Molecular Formula:	C₁₃H₃₁N₄P	Molecular Weight:	274.385802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSCBATMPTLKTOV-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane

IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula:	C₂₆H₄₈P₂	Molecular Weight:	422.606844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride

IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula:	C₂₇H₂₆Cl₂P₂Pd	Molecular Weight:	589.768864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• 2-(Diphenylphosphino)Ethyltriethoxysilane

IUPAC Name: diphenyl(2-triethoxysilylethyl)phosphane | CAS Registry Number: 18586-39-5
Synonyms: (Triethoxysilyl)ethyl diphenylphosphine, CID87708, EINECS 242-427-7, Diphenyl(2-(triethoxysilyl)ethyl)phosphine, Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-, 60701-64-6, 66838-72-0, 82194-40-9

Molecular Formula:	C₂₀H₂₉O₃PSi	Molecular Weight:	376.501721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXCYTXLQJWQFG-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol

IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• (R)-(+)-4-(2-Chlorophenyl)-2-Hydroxy-5,5-Dimethyl-1,3,2-Dioxaphosphorinane 2-Oxide

IUPAC Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 98674-87-4
Synonyms: (R)-(+)-Chlocyphos, (R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, (+)-Chlocyphos, SureCN5678165, CTK5I0022, MolPort-016-575-297, ACN-S002119, AKOS005073685, AC-6905, AG-I-00194, OR16850, RP15329, KB-03299, FT-0681269, I14-9286, (4R)-(+)-4-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinan-2-one, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2|E5-dioxaphosphinan-2-one, (R)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane2-oxide

Molecular Formula:	C₁₁H₁₄ClO₄P	Molecular Weight:	276.653222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPSPULCZMWMHCY-JTQLQIEISA-N

• 1,2-Bis(Di-Tert-Butylphosphinomethyl)Benzene

IUPAC Name: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 121954-50-5
Synonyms: 1,2-Bis(di-tert-butylphosphinomethyl)benzene, 1,2-Bis((di-tert-butylphosphino)methyl)benzene, AC1NFGH4, ACMC-1C1IT, 631922_ALDRICH, CTK8C6224, MolPort-003-937-899, AKOS008901083, SC11544, AK113312, KB-216272, ALPHA,ALPHA'-BIS(DI-T-BUTYLPHOSPHINO)-O-XYLENE, I01-16882, ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane

Molecular Formula:	C₂₄H₄₄P₂	Molecular Weight:	394.553684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N

• (R)-(+)-Diphenylphosphino-1,1'-binaphth-2-ol

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 149917-88-4
Synonyms: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol, AC1MVPNR, AKOS015889894, FT-0602543, FT-0652751, FT-0659524, 26149P, 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl, A808978, I01-3375, 1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenol, I14-41943, (R)-(+)-2-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL, 199796-91-3

Molecular Formula:	C₃₂H₂₃OP	Molecular Weight:	454.498182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

• 2-Cyanoethyl Phosphorodichloridite

IUPAC Name: 3-dichlorophosphanyloxypropanenitrile | CAS Registry Number: 76101-30-9
Synonyms: CEPDC, beta-Cyanoethyl phosphorodichloridite, OR9810T, CID195897, Phosphorodichloridous acid, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-24-yl)amino)-, (SP-4-2)-

Molecular Formula:	C₃H₄Cl₂NOP	Molecular Weight:	171.949721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSJQVOIPLQDHCE-UHFFFAOYSA-N

• (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine

IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 166764-19-8
Synonyms: SureCN2837925, CTK0H4439, AG-E-16173, I14-42037, (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine166764-19-8;

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.421940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDYGPMAMBXJESZ-GOSISDBHSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• (+)-DIOP

IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5
Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine)

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• 3-Methyl-1-phenyl-2-phospholene-1-oxide

IUPAC Name: 3-methyl-1-phenyl-1$l^{5}-phosphacyclopent-2-ene 1-oxide | CAS Registry Number: 707-61-9
Synonyms: 191744_ALDRICH, 3-Methyl-1-phenyl-2-phospholene 1-oxide, EINECS 211-901-5, NSC616243, AIDS160288, NSC 107634, AIDS-160288, BRN 0609223, NSC107634, 2-Phospholene, 3-methyl-1-phenyl-, 1-oxide, 1H-Phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide, LS-106325, ST5405846, TL8006613, 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole, 1-oxide, 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide, 4-Methyl-1-phenyl-2,3-dihydro-1H-phosphole 1-oxide, 90408-79-0

Molecular Formula:	C₁₁H₁₃OP	Molecular Weight:	192.194081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKWWHFRGALXLE-UHFFFAOYSA-N

• 1,1-diphenyl-2-propyn-1-ol

IUPAC Name: 1,1-di(phenyl)prop-2-yn-1-ol | CAS Registry Number: 3923-52-2
Synonyms: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N