ETHYL-DUPHOS, (R,R)-

Stereochemistry	ABSOLUTE
Molecular Formula	C22H36P2
Molecular Weight	362.4688
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, R

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

InChIKey=GVVCHDNSTMEUCS-UAFMIMERSA-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-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:49:14 GMT 2025` Edited by `admin` on `Mon Mar 31 21:49:14 GMT 2025`
Record UNII	7N2EB15PAQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(-)-DUPHOS

Preferred Name

English

ETHYL-DUPHOS, (R,R)-

Common Name

English

(-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE

Systematic Name

English

PHOSPHOLANE, 1,1'-(1,2-PHENYLENE)BIS(2,5-DIETHYL-, (2R,2'R,5R,5'R)-

Systematic Name

English

(R,R)-ET-DUPHOS [MI]

Common Name

English

(R,R)-ETHYL-DUPHOS

Common Name

English

Code System Code Type Description

FDA UNII

7N2EB15PAQ