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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H36P2
Molecular Weight 362.4688
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, S

SHOW SMILES / InChI
Structure of ETHYL-DUPHOS, (S,S)-

SMILES

CC[C@H]1CC[C@H](CC)P1C2=C(C=CC=C2)P3[C@@H](CC)CC[C@@H]3CC

InChI

InChIKey=GVVCHDNSTMEUCS-MUGJNUQGSA-N
InChI=1S/C22H36P2/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4/h9-12,17-20H,5-8,13-16H2,1-4H3/t17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H36P2
Molecular Weight 362.4688
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:44 GMT 2023
Record UNII
FRI8026KMA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL-DUPHOS, (S,S)-
Common Name English
1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE
Systematic Name English
PHOSPHOLANE, 1,1'-(1,2-PHENYLENE)BIS(2,5-DIETHYL-, (2S,2'S,5S,5'S)-
Systematic Name English
(S,S)-ET-DUPHOS [MI]
Common Name English
(+)-DUPHOS
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60159927
Created by admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
PRIMARY
CAS
136779-28-7
Created by admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
PRIMARY
FDA UNII
FRI8026KMA
Created by admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
PRIMARY
PUBCHEM
5702640
Created by admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
PRIMARY
MERCK INDEX
m4783
Created by admin on Sat Dec 16 08:00:45 GMT 2023 , Edited by admin on Sat Dec 16 08:00:45 GMT 2023
PRIMARY Merck Index