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Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

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1

Thermo Scientific Chemicals Lawesson's Reagent, 97%

CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 MDL Number: MFCD00005171 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

PubChem CID 87949
CAS 19172-47-5
Molecular Weight (g/mol) 404.452
MDL Number MFCD00005171
SMILES COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Synonym lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride
IUPAC Name 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key CFHGBZLNZZVTAY-UHFFFAOYSA-N
Molecular Formula C14H14O2P2S4
2

O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals

CAS: 2511-10-6 MDL Number: MFCD01705977

CAS 2511-10-6
MDL Number MFCD01705977
4

Demeton-S-methyl, TRC

CAS: 919-86-8 Molecular Formula: C6 H15 O3 P S2 Molecular Weight (g/mol): 230.29 Synonym: Phosphorothioic acid, S-[2-(ethylthio)ethyl] O,O-di-Me ester (6CI),Demeton-S-methyl,Metaisoseptox,Metaisosystox,Metasystox 55,Metasystox I,Metasystox J,Methyl demeton thioester,Methyl isosystox,Methylthionodemeton,O,O-Dimethyl S-2-(ethylthio)ethyl phosphorothioate,S-[2-(Ethylthio)ethyl] O,O-dimethyl phosphorothioate,S-[2-(Ethylthio)ethyl] O,O-dimethyl thiophosphate,Thiometon oxon IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane SMILES: CCSCCSP(=O)(OC)OC

CAS 919-86-8
Molecular Weight (g/mol) 230.29
SMILES CCSCCSP(=O)(OC)OC
Synonym Phosphorothioic acid, S-[2-(ethylthio)ethyl] O,O-di-Me ester (6CI),Demeton-S-methyl,Metaisoseptox,Metaisosystox,Metasystox 55,Metasystox I,Metasystox J,Methyl demeton thioester,Methyl isosystox,Methylthionodemeton,O,O-Dimethyl S-2-(ethylthio)ethyl phosphorothioate,S-[2-(Ethylthio)ethyl] O,O-dimethyl phosphorothioate,S-[2-(Ethylthio)ethyl] O,O-dimethyl thiophosphate,Thiometon oxon
IUPAC Name 1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane
Molecular Formula C6 H15 O3 P S2
5

Demeton (O&S), TRC

CAS: 8065-48-3 Molecular Formula: 2 C8 H19 O3 P S2 Molecular Weight (g/mol): 516.68 Synonym: Phosphorothioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester, mixt. contg. (9CI),Bayer 8169,Demeton,E 1059,Ethyl systox,Mercaptofos,Mercaptophos,Phosphorothioic acid O,O-diethyl O-[2-(ethylthio)ethyl] ester mixture with O,O-diethyl S-[2-(ethylthio)ethyl]phosphorothioate,Septox,Systox IUPAC Name: diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-λ^{5}-phosphane;1-diethoxyphosphorylsulfanyl-2-ethylsulfanylethane SMILES: CCOP(=S)(OCC)OCCSCC.CCOP(=O)(OCC)SCCSCC

CAS 8065-48-3
Molecular Weight (g/mol) 516.68
SMILES CCOP(=S)(OCC)OCCSCC.CCOP(=O)(OCC)SCCSCC
Synonym Phosphorothioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester, mixt. contg. (9CI),Bayer 8169,Demeton,E 1059,Ethyl systox,Mercaptofos,Mercaptophos,Phosphorothioic acid O,O-diethyl O-[2-(ethylthio)ethyl] ester mixture with O,O-diethyl S-[2-(ethylthio)ethyl]phosphorothioate,Septox,Systox
IUPAC Name diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-λ^{5}-phosphane;1-diethoxyphosphorylsulfanyl-2-ethylsulfanylethane
Molecular Formula 2 C8 H19 O3 P S2
6

O,O,S-Triethyl Phosphorothiolate, TRC

CAS: 1186-09-0 Molecular Formula: C6 H15 O3 P S Molecular Weight (g/mol): 198.22 Synonym: Phosphorothioic acid, O,O,S-triethyl ester,Ethyl phosphorothioate ((EtO)2(EtS)PO) (6CI),Ethyl thiophosphate ((EtO)2(EtS)PO) (5CI),O,O,S-Triethyl phosphorothioate,O,O,S-Triethyl phosphorothiolate,O,O,S-Triethyl thiophosphate,O,O-Diethyl S-ethyl phosphorothioate,Thiophosphoric acid O,O,S-triethyl ester,Triethyl phosphorothioate IUPAC Name: 1-[ethoxy(ethylsulfanyl)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)SCC

CAS 1186-09-0
Molecular Weight (g/mol) 198.22
SMILES CCOP(=O)(OCC)SCC
Synonym Phosphorothioic acid, O,O,S-triethyl ester,Ethyl phosphorothioate ((EtO)2(EtS)PO) (6CI),Ethyl thiophosphate ((EtO)2(EtS)PO) (5CI),O,O,S-Triethyl phosphorothioate,O,O,S-Triethyl phosphorothiolate,O,O,S-Triethyl thiophosphate,O,O-Diethyl S-ethyl phosphorothioate,Thiophosphoric acid O,O,S-triethyl ester,Triethyl phosphorothioate
IUPAC Name 1-[ethoxy(ethylsulfanyl)phosphoryl]oxyethane
Molecular Formula C6 H15 O3 P S
8

(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane, 99%, Thermo Scientific Chemicals

CAS: 77876-39-2 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00058923 InChI Key: CTYPJIUQROQJBG-ISIPKWIHNA-N Synonym: 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane PubChem CID: 2734567 SMILES: C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734567
CAS 77876-39-2
Molecular Weight (g/mol) 440.51
MDL Number MFCD00058923
SMILES C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane
InChI Key CTYPJIUQROQJBG-ISIPKWIHNA-N
Molecular Formula C29H30P2
9

(R,R)-DIPAMP, 90%

CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1

PubChem CID 10884975
CAS 55739-58-7
Molecular Weight (g/mol) 458.48
MDL Number MFCD05863546
SMILES COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
Synonym r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane
InChI Key QKZWXPLBVCKXNQ-UHFFFAOYNA-N
Molecular Formula C28H28O2P2
10

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, 97%, Thermo Scientific Chemicals

CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46177587
CAS 1091606-67-5
Molecular Weight (g/mol) 381.46
MDL Number MFCD11045444
SMILES N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity
IUPAC Name (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine
InChI Key MIPGTOGPLXZBQX-QYRYXDJWNA-N
Molecular Formula C26H24NP
11

(S,S)-DIPAMP, 97%

CAS: 97858-62-3 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863547 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane PubChem CID: 11419748 IUPAC Name: (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane SMILES: COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1

PubChem CID 11419748
CAS 97858-62-3
Molecular Weight (g/mol) 458.48
MDL Number MFCD05863547
SMILES COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1
Synonym 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane
IUPAC Name (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
InChI Key QKZWXPLBVCKXNQ-UHFFFAOYNA-N
Molecular Formula C28H28O2P2
12

Alfa Aesar™ (S,S)-(+)-2-Diphenylphosphino-1,2-diphenylethylamine, 97+%

CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46177587
CAS 1091606-67-5
Molecular Weight (g/mol) 381.46
MDL Number MFCD11045444
SMILES N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity
IUPAC Name [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane
InChI Key MIPGTOGPLXZBQX-QYRYXDJWNA-N
Molecular Formula C26H24NP
13

(S)-2-Amino-1-diphenylphosphino-3-methylbutane, 97+%, Thermo Scientific™

CAS: 146476-37-1 Molecular Formula: C17H22NP Molecular Weight (g/mol): 271.34 MDL Number: MFCD17013993 InChI Key: ZZLCXURCZWQECA-AGDOHHJYNA-N Synonym: s-1-diphenylphosphino-3-methylbutan-2-amine,s-1-diphenylphosphino-2-amino-3-methylbutane,2s-1-diphenylphosphanyl-3-methylbutan-2-amine,s-2-amino-1-diphenylphosphino-3-methylbutane,2s-2-amino-3-methylbutyl diphenylphosphane,2s-2-amino-3-methylbutyl diphenylphosphine,s-1-diphenylphosphino-3-methyl-2-butylamine,s-1-diphenylphosphino-2-amino-3-methylbutane,min PubChem CID: 15145880 IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine SMILES: CC(C)[C@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15145880
CAS 146476-37-1
Molecular Weight (g/mol) 271.34
MDL Number MFCD17013993
SMILES CC(C)[C@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-1-diphenylphosphino-3-methylbutan-2-amine,s-1-diphenylphosphino-2-amino-3-methylbutane,2s-1-diphenylphosphanyl-3-methylbutan-2-amine,s-2-amino-1-diphenylphosphino-3-methylbutane,2s-2-amino-3-methylbutyl diphenylphosphane,2s-2-amino-3-methylbutyl diphenylphosphine,s-1-diphenylphosphino-3-methyl-2-butylamine,s-1-diphenylphosphino-2-amino-3-methylbutane,min
IUPAC Name (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
InChI Key ZZLCXURCZWQECA-AGDOHHJYNA-N
Molecular Formula C17H22NP
14

(2S,3S)-(-)-Bis(diphenylphosphino)butane, 98%

CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10113249
CAS 64896-28-2
Molecular Weight (g/mol) 426.48
MDL Number MFCD00009836
SMILES C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos
IUPAC Name [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
InChI Key FWXAUDSWDBGCMN-ZBXWWWQKNA-N
Molecular Formula C28H28P2
15

(+)-DIOP, 98%, Thermo Scientific™

CAS: 37002-48-5 Molecular Formula: C31H32O2P2 Molecular Weight (g/mol): 498.543 MDL Number: MFCD00009760 InChI Key: VCHDBLPQYJAQSQ-LOYHVIPDSA-N Synonym: +-diop,unii-5p52k0ij7t,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,s,s-diop,4s,5s-+-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2s,3s-+-1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4s,5s-+-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,4s,5s-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,+-1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-d-threitol,2s,3s-+-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane PubChem CID: 3084647 IUPAC Name: [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C

PubChem CID 3084647
CAS 37002-48-5
Molecular Weight (g/mol) 498.543
MDL Number MFCD00009760
SMILES CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C
Synonym +-diop,unii-5p52k0ij7t,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,s,s-diop,4s,5s-+-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2s,3s-+-1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4s,5s-+-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,4s,5s-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,+-1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-d-threitol,2s,3s-+-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane
IUPAC Name [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane
InChI Key VCHDBLPQYJAQSQ-LOYHVIPDSA-N
Molecular Formula C31H32O2P2