| Identification | |
| Name: | 2012-74-0 |
| Synonyms: | 2-(p-Chlorophenyl)-3-methylbutyric acid;2-(4-Chlorophenyl)-3-methylbutyric acid;2012-74-0;alpha-Isopropyl-p-chlorophenylacetic acid;CHEBI:39345;EINECS 217-934-1;.alpha.-(p-Chlorophenyl)isovaleric acid;2-(4-Chlorophenyl)-3-methylbutanoic acid;Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-;BUTYRIC ACID, 2-(p-CHLOROPHENYL)-3-METHYL-;(R)-2-(4-CHLOROPHENYL)-3-METHYLBUTYRIC ACID;63640-09-5;Enamine_004948;537217_ALDRICH;AC1L27G8;CHEMBL593203;Jsp004113;CHEBI:692591;MolPort-002-501-878;HMS1408A20;SBB008321;alpha-(p-Chlorophenyl)isovaleric acid;AKOS001063747;FR-1226;2-(4-Chlorophenyl)-3-methylbutyricacid;IDI1_007535;alpha-isopropyl-4-chlorophenylacetic acid;LS-47923;TC-062047;TR-009373;A23954;(R)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID;(S)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID;T0514-1507;55291-27-5 |
| CAS: | 55291-27-5 |
| Molecular Formula: | C11H13ClO2 |
| Molecular Weight: | 212.67272 |
| InChI: | InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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