(R)-4-Fluoro-α-methylbenzyl alcohol - CAS 101219-68-5

(R)-4-Fluoro-α-methylbenzyl alcohol is a key compound utilized in the intricate process of drug synthesis for the treatment of diverse medical conditions such as cancer and neurological disorders. Its intricate molecular structure plays a pivotal role in the efficacy and pharmacological activity of the resulting pharmaceutical formulations.

Catalog Number

101219-68-5

CAS

101219-68-5

IUPAC Name

(1R)-1-(4-fluorophenyl)ethanol

Synonyms

Benzenemethanol, 4-fluoro-α-methyl-, (αR)-; (αR)-4-Fluoro-α-methylbenzenemethanol; Benzenemethanol, 4-fluoro-α-methyl-, (R)-; (+)-1-(4-Fluorophenyl)ethanol; (+)-1-(p-Fluorophenyl)ethanol; (1R)-1-(4-Fluorophenyl)ethan-1-ol; (R)-1-(4-Fluorophenyl)ethanol; (R)-1-(4'-Fluorophenyl)ethanol

Molecular Weight

140.15

Molecular Formula

C8H9FO

Product Information

Canonical SMILES

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

InChI

InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1

InChI Key

PSDSORRYQPTKSV-ZCFIWIBFSA-N

Purity

≥95%

MDL

MFCD03092997

Appearance

Clear Colorless to Pale Yellow Liquid

Storage

Store at RT

Boiling Point

52°C at 3 mbar

Density

1.123±0.06 g/cm3

Safety Information

Signal Word

Warning

Precautionary Statement

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501

The molarity calculator equation

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

Mass