Product Name: | 1-(4-phenoxyphenyl)ethanone |
CAS Registry Number: | 5031-78-7 |
Synonyms: | 4-Phenoxyacetophenone;5031-78-7; F0790-0116; 1-(4-Phenoxyphenyl)ethanone;1-(4-phenoxyphenyl)ethanone; 1-(4-phenoxyphenyl)ethanon; 1-(4-phenoxyphenyl)ethan-1-one; |
Molecular Structure: | |
Molecular Formula: | C14H12O2 |
Molecular Weight: | 212.24388 |
Density: | 1.108g/cm3 |
Boiling Point: | 200 ºC (12 MMHG) |
Melting Point: | 48-52 ºC |
Refractive index: | 1.568 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |