Basic information
- Name:
Ethanone,2-chloro-1-(3,4-difluorophenyl)-
- Superlist Name:
- 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
- CAS No.:
51336-95-9
- Molecular Structure:
- Formula:
- C8H5ClF2O
- Molecular Weight:
- 190.58
- Synonyms:
- 2-Chloro-3',4'-difluoroacetophenone;
- Density:
- 1.353 g/cm3
- Boiling Point:
- 256.3 °C at 760 mmHg
- Flash Point:
- 108.8 °C
- Hazard Symbols:
C, 
Xi
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Chemistry
Empirical Formula: C8H5ClF2O
Molecular Weight: 190.5745 g/mol
Index of Refraction: 1.495
Density: 1.353 g/cm3
Flash Point: 108.8 °C
Enthalpy of Vaporization: 49.38 kJ/mol
Boiling Point: 256.3 °C at 760 mmHg
Vapour Pressure: 0.0155 mmHg at 25 °C
Sensitive: Lachrymatory
Structure of 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (CAS NO.51336-95-9):
IUPAC Name: 2-Chloro-1-(3,4-difluorophenyl)ethanone
Product Category of 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (CAS NO.51336-95-9): Methyl Halides;Phenyls & Phenyl-Het;Acetophenone series
Safety Profile
Hazard Codes of 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (CAS NO.51336-95-9): 
C,
Xi
Specification
2-Chloro-1-(3,4-difluoro-phenyl)-ethanone , its cas register number is 51336-95-9. It also can be called alpha-Chloro-3',4'-difluoroacetophenone ; Ethanone, 2-chloro-1-(3,4difluorophenyl)- ; and 3,4-Difluorophenacyl chloride .
