(alphaS)-4-Chloro-alpha-(1-methylethyl)benzeneacetic acid structure

(alphaS)-4-Chloro-alpha-(1-methylethyl)benzeneacetic acid

(2S)-2-(4-chlorophenyl)-3-methylbutanoic acid

Also Known As: (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid|S-Fenvalerate acid|(S)-Fenvaleric acid|(2S)-2-(4-chlorophenyl)-3-methylbutanoic acid|KS-000000UQ|(S)-2-(4-chlorophenyl)isovaleric acid|8074AB|ESFENVALERATEFREEACIDMETABOLITE|ESFENVALERATE FREE ACID METABOLITE|Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, (aS)-|CS-W000549|(S)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID|(S)-2-(p-Chlorophenyl)isovaleric acid|alpha-Isopropyl-p-chlorophenylacetic acid|(S)-2-(4-Chlorophenyl)-3-methylbutanoicacid|S-2-(4-chlorophenyl)-3-methylbutyricacid|S-2-(4-chlorophenyl)-3-methylbutyric acid|(s)-2-(4-chlorophenyl)-3-methylbutyric acid|(S)-2-(p-chlorophenyl)-3-methylbutyric acid|Z-6048|(2S)-2-(4-Chlorophenyl)-3-methylbutyric acid|(2S)-3-Methyl-2-(4-chlorophenyl)butyric acid|(2S)-2-(4-chlorophenyl)-3-methyl-butanoic acid

CAS: 55332-38-2
Molecular Formula C11H13ClO2
Molecular Weight 212.06041 g/mol
LogP 3.1642
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 212.06041
Monoisotopic Mass 212.06041
Heavy Atoms 14
Complexity 316.56433

Chemical Identifiers

CAS Number 55332-38-2
SMILES CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)O

Product Overview

(alphaS)-4-Chloro-alpha-(1-methylethyl)benzeneacetic acid (CAS 55332-38-2), with molecular formula C11H13ClO2 and molecular weight 212.06041 g/mol. IUPAC: (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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(alphaS)-4-Chloro-alpha-(1-methylethyl)benzeneacetic acid is a custom synthesis product. We offer services from milligram to kilogram scale.

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