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Chemical manufacturer since 2002 | ||||
Name | 2-Chloro-1-[4-(1-Methylpropyl)Phenyl]-Ethanone |
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Synonyms | 1-[4-[(2R)-Butan-2-Yl]Phenyl]-2-Chloro-Ethanone; Zinc03276770 |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClO |
Molecular Weight | 210.70 |
CAS Registry Number | 77234-66-3 |
SMILES | [C@H](C1=CC=C(C=C1)C(=O)CCl)(CC)C |
InChI | 1S/C12H15ClO/c1-3-9(2)10-4-6-11(7-5-10)12(14)8-13/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1 |
InChIKey | GBKATGIDLDKFDX-SECBINFHSA-N |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[4-(1-Methylpropyl)Phenyl]-Ethanone |