3-(Diphenylmethoxy)-1,2-propanediol, (2S)-

OC[C@H](O)COC(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey=QDDNUSCYDHBEEV-HNNXBMFYSA-N

InChI=1S/C16H18O3/c17-11-15(18)12-19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:12:25 GMT 2025` Edited by `admin` on `Wed Apr 02 12:12:25 GMT 2025`
Record UNII	T3NU2HBK8Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(Diphenylmethoxy)-1,2-propanediol, (2S)-

Systematic Name

English

(2S)-3-(Diphenylmethoxy)-1,2-propanediol

Preferred Name

English

(2S)-3-(diphenylmethoxy)propane-1,2-diol

Systematic Name

English

1,2-Propanediol, 3-(diphenylmethoxy)-, (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

124580992

Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025

PRIMARY

FDA UNII

T3NU2HBK8Z

Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025

PRIMARY

CAS

2742447-54-5

Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: