4-(Trifluoromethyl)phenylacetic acid 2-[4-(trifluoromethyl)phenyl]acetic acid (alpha,alpha,alpha-trifluoro-p-tolyl)acetic acid 2-(4-(trifluoromethyl)phenyl)acetic acid p-trifluoro methylphenyl acetic acid [4-(trifluoromethyl)phenyl]acetic acid 4-trifluoromethylphenylacetic acid p-trifluoromethylphenyl acetic acid p-trifluoromethylphenylacetic acid p-(Trifluoromethyl)phenylacetic acid 32857-62-8 CAS 32857-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.32857-62-8
Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Trifluoromethyl)phenylacetic acid
2-[4-(trifluoromethyl)phenyl]acetic acid
(alpha,alpha,alpha-trifluoro-p-tolyl)acetic acid
2-(4-(trifluoromethyl)phenyl)acetic acid
p-trifluoro methylphenyl acetic acid
[4-(trifluoromethyl)phenyl]acetic acid
4-trifluoromethylphenylacetic acid
p-trifluoromethylphenyl acetic acid
p-trifluoromethylphenylacetic acid
p-(Trifluoromethyl)phenylacetic acid
32857-62-8 CAS 32857-62-8 chemical structure

Description

High-purity 4-(Trifluoromethyl)phenylacetic acid 2-[4-(trifluoromethyl)phenyl]acetic acid (alpha,alpha,alpha-trifluoro-p-tolyl)acetic acid 2-(4-(trifluoromethyl)phenyl)acetic acid p-trifluoro methylphenyl acetic acid [4-(trifluoromethyl)phenyl]acetic acid 4-trifluoromethylphenylacetic acid p-trifluoromethylphenyl acetic acid p-trifluoromethylphenylacetic acid p-(Trifluoromethyl)phenylacetic acid 32857-62-8 (CAS 32857-62-8) pharmaceutical standards reference standard. Molecular formula: C9H13F3O2. Molecular weight: 210.19 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1966
Halogen ContentF-containing

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