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Profile: Strem Chemicals, Inc. is a manufacturer of specialty chemicals. Our product line includes metal foils, wire, powders & elements, organometallics, nanomaterials, metal carbonyl & derivatives, organoflurines,and electronic grade chemicals.

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• (S)-MOP

IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 134484-36-9
Synonyms: 145964-33-6, (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, R-MOP, (R)-MOP, AC1N560G, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, AK-94102, AK-94103, D2774, D2775, FT-0649344, ST51052869

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• 2,8,9-Triisobutyl-2,5,8,9-tetraaza-1- phosphabicyclo[3.3.3]undecane

IUPAC Name: 4,6,11-tris(2-methylpropyl)-4,6,11-triaza-1-azonia-5-phosphabicyclo[3.3.3]undecane | CAS Registry Number: 331465-71-5
Synonyms: ZINC02513220, CID7015643

Molecular Formula:	C₁₈H₄₀N₄P+	Molecular Weight:	343.510761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFHPXSHLCFHEIA-UHFFFAOYSA-O

• (r)-(-)-5,5'-Bis[di(3,5-Di-T-Butyl-4-Methoxyphenyl)phosphino]-4,4'-Bi-1,3-Benzodioxole,(r)-Dtbm-Segphos

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 566940-03-2
Synonyms: (R)-DTBM-SEGPHOS®, (S)-DTBM-SEGPHOS®, AKOS015903074, I14-18553, I14-19192, (R)-(-)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, (S)-(+)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], 210169-40-7

Molecular Formula:	C₇₄H₁₀₀O₈P₂	Molecular Weight:	1179.528524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNORAFJUESSLTM-UHFFFAOYSA-N

• 1,2-Dibromo-1-Chloro-1,2,2-Trifluoroethane

IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane | CAS Registry Number: 354-51-8
Synonyms: Freon 113B2, 1,2-Dibromochlorotrifluoroethane, 1,2-Dibromotrifluorochloroethane, EINECS 206-562-5, 1,2-Dibromo-1-chlorotrifluoroethane, CID9634, NSC379421, LTBB002501, NSC 379421, 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, BRN 1740345, 2-Chloro-1,2-dibromo-1,1,2-trifluoroethane, LS-65478, 4-01-00-00161 (Beilstein Handbook Reference), ETHANE, 1,2-DIBROMO-1-CHLORO-1,2,2-TRIFLUORO-, 1,1,2-TRIFLUORO-2-CHLORO-1,2-DIBROMOETHANE

Molecular Formula:	C₂Br₂ClF₃	Molecular Weight:	276.277610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVZATIUQXBLIQT-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]

Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane

IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula:	C₂₁H₂₇N₂+	Molecular Weight:	307.452480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• 5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-T-butyl-1,1'-bi-2-naphthol dipotassium salt

IUPAC Name: dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate | CAS Registry Number: 350683-75-9
Synonyms: MolPort-003-939-033, AGN-PC-006722, AKOS016011814, SC11862, AK123289, FT-0644476, (R)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, (R)-3,3'-Di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-(bi-2-naphthol) dipotassium salt, (S)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-TERT-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, 821793-28-6, dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate, Potassium (S)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)

Molecular Formula:	C₂₈H₃₆K₂O₂	Molecular Weight:	482.780840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUFMCCDFHGQYSN-UHFFFAOYSA-L

• 1,3-Bis(diphenylphosphino)propane

IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula:	C₂₇H₂₆P₂	Molecular Weight:	412.442862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane

IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula:	C₂₈H₂₈P₂	Molecular Weight:	426.469442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• (S)-Bis(diphenylphosphino)-7,8-Dihydro-6H-Dibenzo[f,H][1,5]dioxonin

Synonyms: (R)-C3-TunePhos, (S)-C3-TunePhos, (R)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 301847-89-2, (R)-C3-TunaPhos, 650862_ALDRICH, MolPort-021-783-522, AKOS015951438, AK109806, AB1010036, (S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin

Molecular Formula:	C₃₉H₃₂O₂P₂	Molecular Weight:	594.617704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTIXSUJKFAATAE-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid

IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid

IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-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

• 2-(Trifluoromethyl)acrylic acid

IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula:	C₄H₂F₃O₂-	Molecular Weight:	139.052690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• 3-Chloro-4-fluorobenzotrifluoride

IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6
Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)-

Molecular Formula:	C₇H₃ClF₄	Molecular Weight:	198.545333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• 1,1-Dichloro-2,2-difluoroethylene

IUPAC Name: 1,1-dichloro-2,2-difluoroethene | CAS Registry Number: 79-35-6
Synonyms: Genetron 1112a, DCDFE, 1,1-Dichlorodifluoroethylene, CFC 1112a, 1,1-Difluoro-2,2-dichloroethylene, Ethene, 1,1-dichloro-2,2-difluoro-, Ethylene, 1,1-dichloro-2,2-difluoro-, F 1112a, R 1112a, EINECS 201-198-3, 1,1-DICHLORO-2,2-DIFLUOROETHYLENE, BRN 1740374, LS-68509, 4-01-00-00711 (Beilstein Handbook Reference), C054365

Molecular Formula:	C₂Cl₂F₂	Molecular Weight:	132.924206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDGONURINHVBEW-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine

IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• 2-Isobutyrylcyclohexanone

IUPAC Name: 2-(2-methylpropanoyl)cyclohexan-1-one | CAS Registry Number: 39207-65-3
Synonyms: 2-(2-Methyl-1-oxopropyl)cyclohexanone, AG-F-38458, Cyclohexanone, 2-(2-methyl-1-oxopropyl)-, 2-(2-methylpropanoyl)cyclohexan-1-one, PubChem12112, ACMC-1ADEI, 2-Isobutyryl-cyclohexanone, SureCN900888, AGN-PC-009QFJ, CTK1C2117, MolPort-011-130-304, 2-(2-Methylpropanoyl)cyclohexanone;, ANW-53988, AKOS012624058, SC11822, AK-98135, KB-24719, R699, AB1003367, A6569

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFOYYSGBGILOQZ-UHFFFAOYSA-N

• 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid

IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 60239-18-1
Synonyms: Dota acid, Tetraxetan, DOTA, Tetraxetan (USAN), MLS001333612, TPC-M004, 1,4,7,10-Dota, 86734_FLUKA, NSC681107, AIDS148540, AIDS-148540, CID121841, NCI60_028933, SMR000857276, LS-187777, D06092, 1,4,7,10-tetraazacyclododecane- 1,4,7,10-tetraacetic acid, 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid

Molecular Formula:	C₁₆H₂₈N₄O₈	Molecular Weight:	404.415520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine

IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula:	C₁₄H₁₆NP	Molecular Weight:	229.257301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• (S,S)-Jacobsen's ligand

IUPAC Name: 2,4-ditert-butyl-6-[[[(1S,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-36-3
Synonyms: ZINC02556954

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-KYJUHHDHSA-N

• 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl

IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula:	C₂₂H₃₂NP	Molecular Weight:	341.469941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

• (3-Phenyl-1h-Inden-1-Ylidene)bis(tricyclohexylphosphine)ruthenium(iv) Dichloride Tetrahydrofuran Adduct

IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 250220-36-1
Synonyms: UMICORE M1, NEOLYST(TM) M1, AKOS015900178, SC10228, I14-10031, (3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(IV) Dichloride, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II) DICHLORIDE, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE, DICHLORO-(3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II), (3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(IV) DICHLORIDE TETRAHYDROFURAN ADDUCT

Molecular Formula:	C₅₁H₇₆Cl₂P₂Ru	Molecular Weight:	923.072664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L

• (S,S)-2,2'-Bispyrrolidine

IUPAC Name: 2-pyrrolidin-2-ylpyrrolidine | CAS Registry Number: 124779-66-4
Synonyms: 2,2'-Bipyrrolidine, 2,2'-Bipyrrolidine, (2S,2'S)-, ACMC-20mr6v, SureCN661111, AGN-PC-000QBF, CTK2G1474, AKOS006354191, 74295-58-2

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQHVTVSAFRAXPA-UHFFFAOYSA-N

• (2r,4r)-(-)-Pentanediol

IUPAC Name: pentane-2,4-diol | CAS Registry Number: 42075-32-1
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• (2r,5r)-2,5-Hexanediol

IUPAC Name: (2R,5R)-hexane-2,5-diol | CAS Registry Number: 17299-07-9
Synonyms: 52792_ALDRICH, (2R,5R)-2,5-Hexanediol, 52792_FLUKA, ZINC00388715, ZINC00388716, CID2733360

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-PHDIDXHHSA-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

• (2S,4S)-(+)-Pentanediol

IUPAC Name: (2S,4S)-pentane-2,4-diol | CAS Registry Number: 72345-23-4
Synonyms: (S,S)-(+)-2,4-Pentanediol, (2S,4S)-(+)-2,4-Pentanediol, (2S,4S)-pentane-2,4-diol, AG-G-84717, (2S,4S)-(+)-2,4-Dihydroxypentane, PubChem6728, (2S,4s)-pentanediol, AC1OCT3N, )]-(+)-2,4-Pentanediol, 267872_ALDRICH, CTK3J6833, [S-(S, ANW-36193, ZINC00388355, AKOS015840302, AKOS015911391, KB-01355, [S-(S*,S*)]-(+)-2,4-Pentanediol, FT-0610236, FT-0655242

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-WHFBIAKZSA-N

• (Acetylacetonato)(1,5-Cyclooctadiene)Iridium(I)

IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium | CAS Registry Number: 12154-84-6
Synonyms: Acetylacetonate-1,5-cyclooctadiene iridium, Acetylacetonate-1,5-cyclooctadiene iridium I, LS-84196, (1,5-Cyclooctadiene)(2,4-pentanedionato)iridium, IRIDIUM, ((1,2,5,6-eta)-1,5-CYCLOOCTADIENE)(2,4-PENTANEDIONATO-O,O')-

Molecular Formula:	C₁₃H₂₄IrO₂	Molecular Weight:	404.545460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N

• 1,1_O-Bis(di-tert-butylphosphino)ferrocene (CAS: 84680-95-5)

• 1,2-Bis(Dichlorophosphino)Ethane

IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula:	C₂H₄Cl₄P₂	Molecular Weight:	231.812682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 657408-07-6
Synonyms: SPhos, S-Phos, Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, dicyclohexyl[2-(2,6-dimethoxyphenyl)phenyl]phosphane, CHEMDOSE(TM), S-PHOS, 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, 2-Dicyclohexylphosphino-2,6-Dimethoxy-1,1-Biphenyl, AG-G-47504, 2-Dicyclohexylphosphino-2`,6`-dimethoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXYBIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6-DIMETHOXYBIPHENYL, [2-(2,6-DIMETHOXYPHENYL)PHENYL]DICYCLOHEXYLPHOSPHINE, DICYCLOHEXYL(2',6'-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL-(2',6'-DIMETHOXY-BIPHENYL-2-YL)-PHOSPHANE, 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl, PubChem23287, SureCN20304, AGN-PC-005OJQ, KSC623A5R, 638072_ALDRICH

Molecular Formula:	C₂₆H₃₅O₂P	Molecular Weight:	410.528662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 244193-50-8
Synonyms: HMIMBF4, AG-E-72692, ACMC-1CKKL, AC1MC0J8, DSSTox_CID_29108, DSSTox_RID_83327, DSSTox_GSID_49252, KSC201O7D, 73244_ALDRICH, 73244_FLUKA, CTK1A1771, Tox21_202650, ANW-25439, AKOS015901550, NCGC00260198-01, CAS-244193-50-8, H1099, C-1457, 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate, I14-14317

Molecular Formula:	C₁₀H₁₉BF₄N₂	Molecular Weight:	254.075873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl

IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane | CAS Registry Number: 787618-22-8
Synonyms: Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, SureCN16771, 663131_ALDRICH, CTK8B4848, MolPort-009-198-636, ACN-S001331, ANW-46517, RW2258, ZINC12359448, AKOS015840829, GC10134, RL05043, AK-86040, KB-23577, FT-0689981, W8468

Molecular Formula:	C₃₀H₄₃O₂P	Molecular Weight:	466.634982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N

• 1,1'-Ferrocenedicarboxylic Acid

IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₀FeO₄	Molecular Weight:	284.129800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanesulfonyl Chloride

IUPAC Name: 2,2,2-trifluoroethanesulfonyl chloride | CAS Registry Number: 1648-99-3
Synonyms: Tresyl chloride, 324787_ALDRICH, 2,2,2-Trifluoroethanesulfonyl chloride, CID74242, EINECS 216-713-7, Ethanesulfonyl chloride, 2,2,2-trifluoro-, (2,2,2-Trifluoroethyl)sulphonyl chloride, EN400-15322, 2,2,2-TRIFLUORO ETHANE SULFONYL CHLORIDE

Molecular Formula:	C₂H₂ClF₃O₂S	Molecular Weight:	182.549290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXCHEKCRJQRVNG-UHFFFAOYSA-N

• 2,6-Bis[(4R)-4-Phenyl-2-Oxazolinyl]pyridine

IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 128249-70-7
Synonyms: 496065_ALDRICH, ZINC02387275, ZINC02387277, CID2734679, B2219, 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (R,R)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N

• (Trimethyl)methylcyclopentadienylplatinum(IV)

IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula:	C₉H₁₆Pt	Molecular Weight:	319.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol

IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9
Synonyms: Tetrafluoropropyl alcohol, 2,2,3,3-Tetrafluoro-1-propanol, WLN: Q1XFFYFF, 2,2,3,3-Tetrafluoropropyl alcohol, NSC 113, 1,1,3-Trihydroperfluoro-1-propanol, 326275_ALDRICH, NSC113, 1-Propanol, 2,2,3,3-tetrafluoro-, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 87270_FLUKA, EINECS 200-955-5, CID6441, 2,2,3,3-TETRAFLUOROPROPANOL, BB_SC-0393, BRN 1738264, ZINC01555301, AI3-23784, T107

Molecular Formula:	C₃H₄F₄O	Molecular Weight:	132.056873 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-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

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)phenol

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269409-97-4
Synonyms: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₅BN₂O₂	Molecular Weight:	194.038600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• (+/-)-N,N-Dimethyl-l-ferrocenylethylamine

IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula:	C₁₄H₁₉FeN	Molecular Weight:	257.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISOLNZQTVMCEOI-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzaldehyde

IUPAC Name: 2-diphenylphosphanylbenzaldehyde | CAS Registry Number: 50777-76-9
Synonyms: 2-Diphenylphosphinobenzaldehyde, 2-diphenylphosphanylbenzaldehyde, o-(Diphenylphosphino)benzaldehyde, (2-Formylphenyl)diphenylphosphine, AG-F-71026, DPPBDE, zlchem 984, AC1MBP48, 326208_ALDRICH, ZLD0450, MolPort-003-663-636, ANW-31124, RW2277, SBB063079, AKOS004909029, GC10227, RL03867, AK-88352, BP-12624, KB-68595

Molecular Formula:	C₁₉H₁₅OP	Molecular Weight:	290.295562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRCPJRZHAJMWOU-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