s(-)-1,1,2-Triphenyl-1,2-ethanediol

Catalog Number

ACM108998830

Product Name

s(-)-1,1,2-Triphenyl-1,2-ethanediol

Structure

CAS

108998-83-0

Category

Heterocyclic Organic Compound

Synonyms

(S)-(-)-1,1,2-Triphenylethane-1,2-diol, 108998-83-0, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343

IUPAC Name

(2S)-1,1,2-triphenylethane-1,2-diol

Molecular Weight

290.36

Molecular Formula

C₂₀H₁₈O₂

InChI Key

GWVWUZJOQHWMFB-IBGZPJMESA-N

Boiling Point

452.3ºC at 760 mmHg

Melting Point

125-127ºC

Flash Point

210ºC

Density

1.196 g/cm³

Exact Mass

290.13100

Hazard Statements

Xi:Irritant;

H-Bond Acceptor

2

H-Bond Donor

2

Safety Description

S26-S36

MSDS

COA

Spec Sheet