Name | 1-(3-phenoxyphenyl)ethanone |
Synonyms | m-phenoxyacetophenone 3’-phenoxy-acetophenon 3-Acetylphenylphenyl ether 1-(3-phenoxyphenyl)-ethanon 1-(3-phenoxyphenyl)ethanone 1-(3-phenoxyphenyl)ethan-1-one 3'-Phenoxyacetophenone, 3-Acetyldiphenyl ether 1-(3-Phenoxyphenyl)ethan-1-one, 3-Acetyldiphenyl ether, 3-(Methylcarbonyl)diphenyl ether |
CAS | 32852-92-9 |
EINECS | 251-259-3 |
Molecular Formula | C14H12O2 |
Molar Mass | 212.24 |
Density | 1.1035 (rough estimate) |
Boling Point | 149°C/1mm |
Refractive Index | 1.5570 (estimate) |
Physical and Chemical Properties | Liquid. Boiling point 137-139 ℃/0.4-0.5kPa. |
Hazard Symbols | Xi - Irritant |
WGK Germany | 3 |
Hazard Class | IRRITANT |
EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
Use | an intermediate of the non-steroidal anti-inflammatory drug phenoxyibuprofen calcium. |
production method | is obtained by reacting M-bromoacetophenone and phenol in xylene. |