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| CAS No.: | 446-07-1 |
|---|---|
| Name: | 2'-FLUORO-5'-METHYLACETOPHENONE |
| Molecular Structure: | |
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| Formula: | C9H9 F O |
| Molecular Weight: | 152.168 |
| Synonyms: | Acetophenone,2'-fluoro-5'-methyl- (7CI,8CI); |
| Density: | 1.076 g/cm3 |
| Boiling Point: | 212.701 °C at 760 mmHg |
| Flash Point: | 81.12 °C |
| Hazard Symbols: |
Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 17.07000 |
| LogP: | 2.33670 |
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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