(S)-1,1,2-Triphenyl-1,2-ethanediol - CAS 108998-83-0

(S)-1,1,2-Triphenyl-1,2-ethanediol (CAS# 108998-83-0) is an intermediate used to prepare triphenylaminoethanol stereoisomers and Ti complexes and catalyst activity in enantioselective addition and cyclization reactions.

Catalog Number

108998-83-0

CAS

108998-83-0

IUPAC Name

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

Synonyms

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

Molecular Weight

290.36

Molecular Formula

C20H18O2

Product Information

Canonical SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1

InChI Key

GWVWUZJOQHWMFB-IBGZPJMESA-N

Purity

99 %

MDL

MFCD00075492

Physical State

Solid

Appearance

Powder or crystals

Storage

Room temperature.

Boiling Point

452.3 °C at 760 mmHg

Melting Point

125-127 °C

Density

1.196 g/cm³

Optical Activity

-214°(c=1 in water)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Hazard Statements

H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S)-1,1,2-Triphenyl-1,2-ethanediol - CAS 108998-83-0

Product Information

Safety Information

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