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Name |
2'-Fluoro-5'-Methylacetophenone |
EINECS | N/A |
CAS No. | 446-07-1 | Density | 1.076 g/cm3 |
PSA | 17.07000 | LogP | 2.33670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9 F O | Boiling Point | 212.701 °C at 760 mmHg |
Molecular Weight | 152.168 | Flash Point | 81.12 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Acetophenone,2'-fluoro-5'-methyl- (7CI,8CI); |
Article Data | 3 |
Molecular Formula: C9H9FO
Density: 1.075 g/cm3
Flash Point: 81.1 °C
Index of Refraction: 1.492
Boiling Point: 212.7 °C at 760 mmHg
Vapour Pressure: 0.171 mmHg at 25°C
Molar mass of 2'-Fluoro-5'-Methylacetophenone (446-07-1) : 152.1656 g/mol
Structure of 2'-Fluoro-5'-Methylacetophenone (446-07-1) :
Synonyms of 2'-Fluoro-5'-Methylacetophenone (446-07-1) : Ethanone, 1-(2-fluoro-5-methylphenyl)- ; 1-(2-Fluoro-5-methylphenyl)ethanone
Hazard Note: Irritant
Hazard Codes: Xi
Risk Statements:
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing