1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE
1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE Basic information
- Product Name:
- 1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE
- Synonyms:
-
- Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-
- 1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE
- 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone
- 1-(4-Chlorophenyl)-2-p-tolylethanone
- 1-(4-Chlorophenyl)-2-(p-tolyl)ethan-1-one
- CAS:
- 15221-84-8
- MF:
- C15H13ClO
- MW:
- 244.72
- Mol File:
- 15221-84-8.mol
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1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE Chemical Properties
- Melting point:
- 123 °C(Solv: ligroine (8032-32-4); benzene (71-43-2))
- Boiling point:
- 380.2±22.0 °C(Predicted)
- Density
- 1.165±0.06 g/cm3(Predicted)
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1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE(15221-84-8)Related Product Information
- 4-[2-(4-CHLOROPHENYL)-2-OXOETHYL]BENZAMIDE
- 2-BROMO-1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE
- 4'-Chloropropiophenone
- 4-METHYLPHENYLACETONE
- 2-(4-METHYLPHENYL)ACETOPHENONE
- 4'-Chloro-2-phenylacetophenone
- 4'-Chloroacetophenone
- 1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHANE-1,2-DIONE
- P-METHYLPHENYLACETALDEHYDE
- 1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE