(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
| 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.
(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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