Name | α-hydroxy-4'-methoxyacetophenone |
Synonyms | NSC 67341 AI3-10587 A-HYDROXY-4-METHOXYACETOPHENONE 4'-Methoxy-α-hydroxyacetophenone α-Hydroxy-4'-methoxyacetophenone α-hydroxy-4'-methoxyacetophenone alpha-Hydroxy-4'-methoxyacetophenone alpha-hydroxy-4'-methoxyacetophenone 2-HYDROXY-1-(4-METHOXYPHENYL)ETHANONE 1-(4-Methoxyphenyl)-2-hydroxyethanone 2-hydroxy-1-(4-methoxyphenyl)ethanone 2-HYDROXY-1-(4-METHOXYPHENYL)-1-ETHANONE Ethanone, 2-hydroxy-1-(4-methoxyphenyl)- |
CAS | 4136-21-4 |
EINECS | 223-955-7 |
InChI | InChI=1/C9H10O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,10H,6H2,1H3 |
Molecular Formula | C9H10O3 |
Molar Mass | 166.17 |
Density | 1.166±0.06 g/cm3(Predicted) |
Melting Point | 100-103°C |
Boling Point | 316.6±17.0 °C(Predicted) |
Flash Point | 129.4°C |
Vapor Presure | 0.000171mmHg at 25°C |
pKa | 12.88±0.10(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.537 |
Hazard Class | IRRITANT |