(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol - CAS 53531-34-3

(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

53531-34-3

CAS

53531-34-3

IUPAC Name

(1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol

Synonyms

(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol,(R)-(-)-α-(Trifluoromethyl)-9-anthracenemethanol

Molecular Weight

276.25

Molecular Formula

C16H11F3O

Product Information

Canonical SMILES

O[C@H](c1c2ccccc2cc3ccccc13)C(F)(F)F

InChI

InChI=1S/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H/t15-/m1/s1

InChI Key

ICZHJFWIOPYQCA-OAHLLOKOSA-N

Purity

≥99%

MDL

MFCD00001260

Physical State

Solid

Appearance

Powder or Crystals

Storage

Room temperature.

Melting Point

134 ℃

Optical Activity

−30°( c = 6.0 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352 - P337+P313 - P305+P351+P338 - P362+P364 - P332+P313

Hazard Statements

H315 - H319

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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(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol - CAS 53531-34-3

Product Information

Safety Information

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