(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol - CAS 340-06-7

Inquiry

(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol (CAS# 340-06-7 ) is a useful research chemical.

Catalog Number

340-06-7

CAS

340-06-7

IUPAC Name

(1S)-2,2,2-trifluoro-1-phenylethanol

Synonyms

(S)-2,2,2-trifluoro-1-phenylethanol; (1S)-2,2,2-trifluoro-1-phenylethan-1-ol; (+)-Phenyl(trifluoromethyl)carbinol; (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol

Molecular Weight

176.14

Molecular Formula

C8H7F3O

Product Information

Canonical SMILES

C1=CC=C(C=C1)C(C(F)(F)F)O

InChI

InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m0/s1

InChI Key

VNOMEAQPOMDWSR-ZETCQYMHSA-N

Purity

99 %

MDL

MFCD00077845

Physical State

Liquid

Boiling Point

189.7±0.0 ℃ at 760 mmHg

Melting Point

83-85 ℃

Flash Point

84 °C(183.2 °F)

Density

1.3±0.1 g/cm³

Optical Activity

+31.3±0.5°( neat)

Refractive Index

1.46

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Warning

Precautionary Statement

P302+P352 - P305+P351+P338

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)-(+)-alpha-(Trifluoromethyl)benzyl alcohol - CAS 340-06-7

Product Information

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