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Name |
2-Chloro-1-(3,4-difluoro-phenyl)-ethanone |
EINECS | 610-651-8 |
CAS No. | 51336-95-9 | Density | 1.353 g/cm3 |
PSA | 17.07000 | LogP | 2.38630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5ClF2O | Boiling Point | 256.3 °C at 760 mmHg |
Molecular Weight | 190.577 | Flash Point | 108.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C, Xi | |
Synonyms |
2-Chloro-3',4'-difluoroacetophenone; |
Article Data | 14 |
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
Hazard Codes of 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (CAS NO.51336-95-9): C,Xi
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 .