Phosphorothioicacid, O-(6-butoxy-3-pyridazinyl) O,O-bis(1-methylethyl) ester,Phosphorothioicacid, O-ethyl S-propyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : P

51251 to 51300 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phosphorothioicacid, O-(6-butoxy-3-pyridazinyl) O,O-bis(1-methylethyl) ester (1 supplier)

IUPAC Name: (6-butoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53605-07-5
Synonyms: BRN 0825897, O,O-Bis(1-methylethyl) O-(6-butoxy-3-pyridazinyl) phosphorothioate, Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-butoxy-3-pyridazinyl) ester, AC1L552N, LS-108401, (6-butoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-, O-(6-butoxypyridazin-3-yl) O,O-dipropan-2-yl phosphorothioate

Molecular Formula:	C₁₄H₂₅N₂O₄PS	Molecular Weight:	348.398062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XJTNBMMDMLMENP-UHFFFAOYSA-N

53605-07-5

Phosphorothioicacid, O-ethyl S-propyl ester (1 supplier)

IUPAC Name: ethoxy(propylsulfanyl)phosphinic acid | CAS Registry Number: 31110-62-0
Synonyms: O-Ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-ethyl S-propyl ester, AC1L4A65, Ethoxy-propylsulfanylphosphinic acid, ethoxy(propylsulfanyl)phosphinic acid, O-ethyl S-propyl hydrogen phosphorothioate

Molecular Formula:	C₅H₁₃O₃PS	Molecular Weight:	184.193682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHUCCRNKXWBDTO-UHFFFAOYSA-N

31110-62-0

Phosphorothioicacid, S-cyclohexyl O,O-diphenyl ester (0 suppliers)

IUPAC Name: [cyclohexylsulfanyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 70550-12-8
Synonyms: s-cyclohexyl o,o-diphenyl phosphorothioate, AC1Q6SKN, AC1L4M52, OR330672, [cyclohexylsulfanyl(phenoxy)phosphoryl]oxybenzene, Thiophosphoric acid O,O-diphenyl S-cyclohexyl ester, PHOSPHOROTHIOICACID, S-CYCLOHEXYL O,O-DIPHENYL ESTER

Molecular Formula:	C₁₈H₂₁O₃PS	Molecular Weight:	348.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNWSPGKSYJEBRN-UHFFFAOYSA-N

70550-12-8

Phosphorothioicchloride diiodide (9CI) (0 suppliers)

IUPAC Name: chloro-diiodo-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63972-03-2
Synonyms: CTK2F6096

Molecular Formula:	ClI₂PS	Molecular Weight:	352.300702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXBIFHDKDSFNBK-UHFFFAOYSA-N

63972-03-2

PHOSPHOROTHIOICCHLORIDE FLUORIDE IODIDE (9CI) (1 supplier)

IUPAC Name: chloro-fluoro-iodo-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 167277-92-1
Synonyms: CTK0H5960, Phosphorothioicchloride fluoride iodide (9CI)

Molecular Formula:	ClFIPS	Molecular Weight:	244.394635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZNQBNWUUIMSCW-UHFFFAOYSA-N

167277-92-1

Phosphorothioicdichloride iodide (9CI) (0 suppliers)

IUPAC Name: dichloro-iodo-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63972-02-1
Synonyms: CTK2F4066

Molecular Formula:	Cl₂IPS	Molecular Weight:	260.849232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYIIQNCBYTWKLR-UHFFFAOYSA-N

63972-02-1

PHOSPHOROTHIOICFLUORIDE DIIODIDE (9CI) (1 supplier)

IUPAC Name: fluoro-diiodo-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 167277-91-0
Synonyms: CTK0H9487, Phosphorothioicfluoride diiodide (9CI)

Molecular Formula:	FI₂PS	Molecular Weight:	335.846105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMLNHSNVJHRVHR-UHFFFAOYSA-N

167277-91-0

Phosphorothioictriamide, N,N',N''-tributyl- (7CI,9CI) (2 suppliers)

IUPAC Name: N-[bis(butylamino)phosphinothioyl]butan-1-amine | CAS Registry Number: 53364-04-8
Synonyms: NSC202961, AC1L77QL, CTK1H4286, NSC-202961, N-[bis(butylamino)phosphinothioyl]butan-1-amine

Molecular Formula:	C₁₂H₃₀N₃PS	Molecular Weight:	279.425462 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXUDVCAMTCZATM-UHFFFAOYSA-N

53364-04-8

Phosphorothioictriamide, N,N,N',N'-tetramethyl- (7CI,8CI,9CI) (2 suppliers)

IUPAC Name: N-[amino(dimethylamino)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 5022-58-2
Synonyms: NSC298132, AC1L6YHV, CTK1H4059, NSC-298132, N-[amino(dimethylamino)phosphinothioyl]-N-methylmethanamine

Molecular Formula:	C₄H₁₄N₃PS	Molecular Weight:	167.212822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORXCSHBYERLKCJ-UHFFFAOYSA-N

5022-58-2

Phosphorothioictrihydrazide (8CI,9CI) (1 supplier)

IUPAC Name: dihydrazinylphosphinothioylhydrazine | CAS Registry Number: 15056-23-2
Synonyms: AGN-PC-0D6C41, CTK0H9223

Molecular Formula:	H₉N₆PS	Molecular Weight:	156.150422 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OUNABWJFMMTROT-UHFFFAOYSA-N

15056-23-2

Phosphorothioictriiodide (9CI) (0 suppliers)

IUPAC Name: triiodo(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 63972-04-3
Synonyms: CTK2F3666

Molecular Formula:	I₃PS	Molecular Weight:	443.752172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVHICNBAVVKDQW-UHFFFAOYSA-N

63972-04-3

PHOSPHOROTHIOICTRIMORPHOLIDE (4 suppliers)

IUPAC Name: trimorpholin-4-yl(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 14129-98-7
Synonyms: Phosphorothioic trimorpholide, Phosphine sulfide, trimorpholino-, Oprea1_490019, Thiophosphoric acid trimorpholide, Kr 100, MolPort-001-521-758, STK164583, NSC 202920, CID84217, BRN 0280156, NSC202920, ZINC01737368, 4,4',4''-phosphorothioyltrimorpholine, AI3-50979, LS-106072, Morpholine, 4,4',4''-phosphinothioylidynetris-, Morpholine, 4,4',4''-phosphinothioyldynetris-, 4-27-00-00635 (Beilstein Handbook Reference), Morpholine, 4,4',4''-phosphinothioyldynetris- (9CI)

Molecular Formula:	C₁₂H₂₄N₃O₃PS	Molecular Weight:	321.376021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXAVLJWUECDWKI-UHFFFAOYSA-N

14129-98-7

Phosphorothious Acid (1 supplier)

IUPAC Name: phosphorothious acid | CAS Registry Number: 25758-73-0
Synonyms: phosphorothious acid, Thiophosphorousacid, AGN-PC-0JPSSZ, AC1L59RM, Phosphorothious acid(8CI,9CI), CTK1A5329, AG-E-79542

Molecular Formula:	H₃O₂PS	Molecular Weight:	98.061382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYQTYRXEMJXFJG-UHFFFAOYSA-N

25758-73-0

PHOSPHOROTRISELENOIC ACID (1 supplier)

25758-74-1

Phosphorotriselenothioicacid (9CI) (0 suppliers)

58904-82-8

Phosphorotriselenous acid, triphenyl ester (1 supplier)

IUPAC Name: tris(phenylselanyl)phosphane | CAS Registry Number: 58558-73-9
Synonyms: AGN-PC-00NEJD, CTK1E9429

Molecular Formula:	C₁₈H₁₅PSe₃	Molecular Weight:	499.165462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIUTWOPSEJFKCI-UHFFFAOYSA-N

58558-73-9

PHOSPHOROTRITHIOIC ACID S,S-DIMETHYL S-(PROP-2-YNYL) ESTER (2 suppliers)

IUPAC Name: 3-bis(methylsulfanyl)phosphorylsulfanylprop-1-yne | CAS Registry Number: 17118-78-4
Synonyms: BRN 1858653, CID86955, LS-108982, S,S-Dimethyl S-(prop-2-ynyl) phosphorotrithioate, Phosphorotrithioic acid, S,S-dimethyl S-(prop-2-ynyl) ester

Molecular Formula:	C₅H₉OPS₃	Molecular Weight:	212.293121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLJAMTLREAVFKX-UHFFFAOYSA-N

17118-78-4

Phosphorotrithioic acid, calcium salt (2:3) (0 suppliers)

189032-76-6

Phosphorotrithioic acid, disodium salt (0 suppliers)

15593-72-3

PHOSPHOROTRITHIOIC ACID, O,S,S-TRIETHYL ESTER (5 suppliers)

IUPAC Name: ethoxy-bis(ethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3347-30-6
Synonyms: O,S,S-Triethyltrithiofosfat, V-C Chemical V-C 1-535, BRN 1705785, O,S,S-Triethyltrithiofosfat [Czech], ENT 25,455, CID76871, V-C 1-535, Phosphorotrithioic acid, O,S,S-triethyl ester, LS-108985, 1-01-00-00174 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅OPS₃	Molecular Weight:	230.351461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJQKMVSYJWSDSI-UHFFFAOYSA-N

3347-30-6

Phosphorotrithioic Acid, S,s,s-triphenyl Ester (1 supplier)

IUPAC Name: bis(phenylsulfanyl)phosphorylsulfanylbenzene | CAS Registry Number: 597-83-1
Synonyms: Triphenyl phosphorotrithioate, AC1O588D, SCHEMBL1883203, bis(phenylsulfanyl)phosphorylsulfanylbenzene, Trithiophosphoric acid S,S,S-triphenyl ester, Phosphorotrithioic acid, S,S,S-triphenyl ester

Molecular Formula:	C₁₈H₁₅OPS₃	Molecular Weight:	374.479862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDOFFZUCIAAJGM-UHFFFAOYSA-N

597-83-1

Phosphorotrithioic acid, trisodium salt, undecahydrate (0 suppliers)

42254-65-9

Phosphorotrithioicacid, O-ethyl ester, S,S-diester with N-ethyl-2-mercaptoacetamide (7CI,8CI) (1 supplier)

IUPAC Name: 4,4-bis(4-fluorophenyl)-3,3-dimethyloxathietane 2-oxide | CAS Registry Number: 7233-50-3
Synonyms: AC1NRWD2, 4,4-bis(4-fluorophenyl)-3,3-dimethyloxathietane 2-oxide

Molecular Formula:	C₁₆H₁₄F₂O₂S	Molecular Weight:	308.342966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRCXNMXWCDYRCG-UHFFFAOYSA-N

7233-50-3

Phosphorotrithioicacid, O-propyl ester, S,S-diester with 2-mercaptoacetamide (7CI,8CI) (1 supplier)

IUPAC Name: N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride | CAS Registry Number: 7233-51-4
Synonyms: AC1NRWDK, N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride

Molecular Formula:	C₃₀H₂₂Cl₂N₂O₂	Molecular Weight:	513.413880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLDKCRRSCULTPJ-UHFFFAOYSA-N

7233-51-4

Phosphorotrithioicacid, S,S-bis(1,1-dimethylethyl) S-methyl ester (1 supplier)

IUPAC Name: 2-[tert-butylsulfanyl(methylsulfanyl)phosphoryl]sulfanyl-2-methylpropane | CAS Registry Number: 141931-26-2
Synonyms: AC1L43MZ, Phosphorotrithioic acid, S,S-bis(1,1-dimethylethyl) S-methyl ester, 2-[tert-butylsulfanyl(methylsulfanyl)phosphoryl]sulfanyl-2-methylpropane

Molecular Formula:	C₉H₂₁OPS₃	Molecular Weight:	272.431202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSQPQWWARRASKN-UHFFFAOYSA-N

141931-26-2

Phosphorotrithious Acid (1 supplier)

IUPAC Name: phosphorotrithious acid | CAS Registry Number: 25758-77-4
Synonyms: Phosphorotrithious acid, AGN-PC-001GX7, CTK1A5148, Phosphorotrithious acid(8CI,9CI)

Molecular Formula:	H₃PS₃	Molecular Weight:	130.192582 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBSCFZZYDILIJH-UHFFFAOYSA-N

25758-77-4

Phosphorotrithiousacid, 2-[3-[[bis(dodecylthio)phosphino]thio]-4-methylcyclohexyl]propyldidodecyl ester (0 suppliers)

31680-73-6

Phosphorotrithiousacid, trioctyl ester (2 suppliers)

IUPAC Name: tris(octylsulfanyl)phosphane | CAS Registry Number: 1705-55-1
Synonyms: NSC306729, tris(octylsulfanyl)phosphane, AC1L72GB, NSC-306729

Molecular Formula:	C₂₄H₅₁PS₃	Molecular Weight:	466.830502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFVSFOABZDBFRD-UHFFFAOYSA-N

1705-55-1

Phosphorotrithiousacid, tris[4-(1,1-dimethylethyl)-2-methylphenyl] ester (2 suppliers)

IUPAC Name: tris[(4-tert-butyl-2-methylphenyl)sulfanyl]phosphane | CAS Registry Number: 29752-54-3
Synonyms: NSC310231, AC1L741H, NSC-310231, tris[(4-tert-butyl-2-methylphenyl)sulfanyl]phosphane

Molecular Formula:	C₃₃H₄₅PS₃	Molecular Weight:	568.879162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUIGXRLLNCKJIB-UHFFFAOYSA-N

29752-54-3

PHOSPHOROUS + STANDARD (1 supplier)

Phosphorous acid (8 suppliers)

142451-79-4

PHOSPHOROUS ACID (1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL DIPHENYL ESTER (4 suppliers)

Synonyms: (1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl diphenyl phosphite, Phosphorous acid, (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl diphenyl ester

Molecular Formula:	C₂₅H₂₇O₃P	Molecular Weight:	406.453841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWIHFAZZKYMVNU-UHFFFAOYSA-N

71002-28-3

PHOSPHOROUS ACID (1-METHYL-1-PROPANYL-3-YLIDENE)TRIS[2-(TERT-BUTYL)-5-METHYL-4,1-PHENYLENE] HEXAISOTRIDECYL ESTER (2 suppliers)

IUPAC Name: [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methylphenyl]butan-2-yl]-2-tert-butyl-5-methylphenyl] bis(11-methyldodecyl) phosphite | CAS Registry Number: 67859-73-8
Synonyms: EINECS 267-421-1, CID171922, (1-Methylpropan-1-yl-3-ylidene)tris(2-tert-butyl-5-methyl-p-phenylene)tris(di(isotridecyl)phosphine), Phosphorous acid, (1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene) hexaisotridecyl ester, Phosphorous acid, P,P',P''-((1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene)) P,P,P',P',P'',P''-hexaisotridecyl ester

Molecular Formula:	C₁₁₅H₂₁₁O₉P₃	Molecular Weight:	1830.821723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LRHFUSALKUBATA-UHFFFAOYSA-N

67859-73-8

PHOSPHOROUS ACID (1-METHYLETHYLIDENE)DI-4,1-PHENYLENE TETRAKIS[(3-ETHYL-3-OXETANYL)METHYL] ESTER (6 suppliers)

IUPAC Name: [4-[2-[4-[bis[(3-ethyloxetan-3-yl)methoxy]phosphanyloxy]phenyl]propan-2-yl]phenyl] bis[(3-ethyloxetan-3-yl)methyl] phosphite | CAS Registry Number: 53184-75-1
Synonyms: EINECS 258-419-1, CID104426, Isopropylidenedi-p-phenylenebis(bis((3-ethyl-3-oxetanyl)methyl)phosphine), Phosphorous acid, (1-methylethylidene)di-4,1-phenylene tetrakis((3-ethyl-3-oxetanyl)methyl) ester, Phosphorous acid, P,P'-((1-methylethylidene)di-4,1-phenylene) P,P,P',P'-tetrakis((3-ethyl-3-oxetanyl)methyl) ester

Molecular Formula:	C₃₉H₅₈O₁₀P₂	Molecular Weight:	748.819342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PUAGNYNQTTXELE-UHFFFAOYSA-N

53184-75-1

Phosphorous acid (4-isopropylbenzyl)diphenyl ester (1 supplier)

IUPAC Name: diphenyl (4-propan-2-ylphenyl)methyl phosphite | CAS Registry Number: 58019-06-0
Synonyms: Phosphorousacid diphenylester

Molecular Formula:	C₂₂H₂₃O₃P	Molecular Weight:	366.389982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZBJQSJGVVYDMM-UHFFFAOYSA-N

58019-06-0

PHOSPHOROUS ACID 2-ETHYLHEXYL BIS(NONYLPHENYL) ESTER (2 suppliers)

IUPAC Name: 2-ethylhexyl bis(9-phenylnonyl) phosphite | CAS Registry Number: 55062-09-4
Synonyms: 2-Ethylhexyl bis(nonylphenyl) phosphite, EINECS 259-458-7, CID108310, Phosphorous acid, 2-ethylhexyl bis(nonylphenyl) ester

Molecular Formula:	C₃₈H₆₃O₃P	Molecular Weight:	598.878781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCYGUJBLAPOCBU-UHFFFAOYSA-N

55062-09-4

PHOSPHOROUS ACID 2-ETHYLHEXYL OCTYL PHENYL ESTER (4 suppliers)

IUPAC Name: 2-ethylhexyl octyl phenyl phosphite | CAS Registry Number: 7346-61-4
Synonyms: 2-Ethylhexyl octylphenylphosphite, 2-Ethylhexyl octyl phenyl phosphite, EINECS 230-869-3, CID110970, LS-109012, Phosphorous acid, 2-ethylhexyl octyl phenyl ester

Molecular Formula:	C₂₂H₃₉O₃P	Molecular Weight:	382.517021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIXVBDFLJANKCD-UHFFFAOYSA-N

7346-61-4

PHOSPHOROUS ACID 2-TERT-BUTYL-A-(3-TERT-BUTYL-4-HYDROXYPHENYL)-P-CUMENYL BIS(P-NONYLPHENYL) ESTER (6 suppliers)

IUPAC Name: [2-tert-butyl-4-[2-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenyl] bis(4-nonylphenyl) phosphite | CAS Registry Number: 20227-53-6
Synonyms: EINECS 243-610-4, CID88417, LS-179100, 2-(tert-Butyl)-4-(1-(3-(tert-butyl)-4-hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) phosphite, Phosphorous acid, 2-(1,1-dimethylethyl)-4-(1-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) ester, Phosphorous acid, 2-tert-butyl-alpha-(3-tert-butyl-4-hydroxyphenyl)-p-cumenyl bis(p-nonylphenyl) ester, 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)-1-methylethyl]phenyl bis(4-nonylphenyl) phosphite, Phosphorous acid, 2-(1,1-dimethylethyl)-4-[1-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-methylethyl]phenyl bis(4-nonylphenyl) ester

Molecular Formula:	C₅₃H₇₇O₄P	Molecular Weight:	809.149841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVCIJKWSBDKBJP-UHFFFAOYSA-N

20227-53-6

PHOSPHOROUS ACID BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL (1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL PHENYL ESTER (3 suppliers)

Synonyms: Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl phenyl ester

Molecular Formula:	C₂₇H₃₃O₃P	Molecular Weight:	436.522881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLYGXVJVQMVLCY-UHFFFAOYSA-N

71002-29-4

PHOSPHOROUS ACID BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL BIS[(1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL] ESTER (3 suppliers)

Synonyms: EINECS 275-113-3, CID172698, (5-Norbornen-2-ylmethyl) bis((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanolnaphth-2-yl)methyl) phosphite, Bicyclo(2.2.1)hept-5-en-2-ylmethyl bis((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl) phosphite, Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl bis((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl) ester

Molecular Formula:	C₃₄H₄₅O₃P	Molecular Weight:	532.693061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCIPSEIHTHZAOX-UHFFFAOYSA-N

71002-32-9

PHOSPHOROUS ACID BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL DIPHENYL ESTER (3 suppliers)

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl diphenyl phosphite | CAS Registry Number: 71002-24-9
Synonyms: CID3035136, (5-Norbornen-2-ylmethyl) diphenyl phosphite, Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl diphenyl ester

Molecular Formula:	C₂₀H₂₁O₃P	Molecular Weight:	340.352701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDBFHMBTKDPNHY-UHFFFAOYSA-N

71002-24-9

PHOSPHOROUS ACID BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL METHYL (1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL ESTER (2 suppliers)

Synonyms: EINECS 274-856-0, CID116690, (Bicyclo(2.2.1)hept-5-en-2-ylmethyl)(methyl)((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl)phosphine, Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester, Phosphorous acid, methyl 5-norbornen-2-ylmethyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl ester

Molecular Formula:	C₂₂H₃₁O₃P	Molecular Weight:	374.453501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFXBHKWZYMTVEC-UHFFFAOYSA-N

70766-51-7

PHOSPHOROUS ACID BIS(2-ETHYLHEXYL) PHENYL ESTER (9 suppliers)

IUPAC Name: bis(2-ethylhexyl) phenyl phosphite | CAS Registry Number: 3164-60-1
Synonyms: Bis(2-ethylhexyl) phenyl phosphite, EINECS 221-624-1, CID102947, Phosphorous acid, bis(2-ethylhexyl) phenyl ester

Molecular Formula:	C₂₂H₃₉O₃P	Molecular Weight:	382.517021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAQUCXJJDQZZOJ-UHFFFAOYSA-N

3164-60-1

Phosphorous acid bis(3-trimethylsilylpropyl) ester (1 supplier)

IUPAC Name: (Z)-N-(trimethylsilylmethoxy)heptan-3-imine | CAS Registry Number: 128942-13-2
Synonyms: SDK-36

Molecular Formula:	C₁₁H₂₅NOSi	Molecular Weight:	215.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCIRRFWXKKSULN-QXMHVHEDSA-N

128942-13-2

PHOSPHOROUS ACID BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) (1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL ESTER (3 suppliers)

Synonyms: EINECS 275-111-2, CID172696, Bis(5-norbornen-2-ylmethyl) (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl phosphite, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl phosphite, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester

Molecular Formula:	C₂₉H₃₉O₃P	Molecular Weight:	466.591921 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTXNVLWMWMKMTR-UHFFFAOYSA-N

71002-27-2

PHOSPHOROUS ACID BIS[(1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL] PHENYL ESTER (4 suppliers)

Synonyms: Bis((1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl) phenyl phosphite, Phosphorous acid, bis((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl) phenyl ester

Molecular Formula:	C₃₂H₃₉O₃P	Molecular Weight:	502.624021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARJSATITKSCISZ-UHFFFAOYSA-N

71002-26-1

PHOSPHOROUS ACID BIS[(3-ETHYL-3-OXETANYL)METHYL] PHENYL ESTER (3 suppliers)

IUPAC Name: bis[(3-ethyloxetan-3-yl)methyl] phenyl phosphite | CAS Registry Number: 42567-04-4
Synonyms: EINECS 255-887-9, CID170670, Phenyl bis(3-ethyl-3-oxetanemethyl) phosphite, Bis((3-ethyl-3-oxetanyl)methyl) phenyl phosphite, Bis((3-ethyl-3-oxetanyl)methyl)(phenyl)phosphine, Phosphorous acid, bis((3-ethyl-3-oxetanyl)methyl) phenyl ester

Molecular Formula:	C₁₈H₂₇O₅P	Molecular Weight:	354.377741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGDCYFMCNOPXJG-UHFFFAOYSA-N

42567-04-4

PHOSPHOROUS ACID BUTYLIDENEBIS[2-(TERT-BUTYL)-5-METHYL-4,1-PHENYLENE] TETRATRIDECYL ESTER (6 suppliers)

IUPAC Name: [2-tert-butyl-4-[1-[5-tert-butyl-4-di(tridecoxy)phosphanyloxy-2-methylphenyl]butyl]-5-methylphenyl] ditridecyl phosphite | CAS Registry Number: 13003-12-8
Synonyms: SCHEMBL380845, DTXSID60893197, 4,4'-Butylidenebis(6-tert-butyl-3-methylphenyl ditridecyl phosphite), 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester

Molecular Formula:	C₇₈H₁₄₄O₆P₂	Molecular Weight:	1239.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWCBWCHWFIPXMJ-UHFFFAOYSA-N

13003-12-8

Phosphorous Acid Crysta (4 suppliers)

PHOSPHOROUS ACID CYCLIC ETHYLENE ESTER,PHENYL ESTER (4 suppliers)

IUPAC Name: 2-phenoxy-1,3,2-dioxaphospholane | CAS Registry Number: 1077-05-0
Synonyms: 2-Phenoxy-1,3,2-dioxaphospholane, Monophenyl cyclic ethylene phosphite, NSC44599, CID239502, 1,3,2-Dioxaphospholane, 2-phenoxy-, Ethylene glycol, cyclic phenyl phosphite, Phosphorous acid, cyclic ethylene phenyl ester, Ethylene phenyl phosphite, (C2H4O2)(PhO)P, Ethylene glycol, cyclic phosphite, phenyl ester, Phosphorous acid, cyclic ethylene ester, phenyl ester

Molecular Formula:	C₈H₉O₃P	Molecular Weight:	184.129021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGBJGNHDKWOIHH-UHFFFAOYSA-N

1077-05-0

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