Name | 4-Chloro-4'-hydroxybutyrophenone |
Synonyms | 4-CHLORO-4'-HYDROXYBUTYROPHENONE 4-Chloro-4'-hydroxybutyrophenone 4'-Hydroxy-γ-chlorobutyrophenone 4-chloro-1-(4-hydroxyphenyl)butan-1-one 4-Chloro-1-(4-hydroxyphenyl)butan-1-one 4-CHLORO-1-(4-HYDROXYPHENYL)-1-BUTANONE 1-(4-Hydroxyphenyl)-4-chloro-1-butanone 4-Chloro-1-(4-hydroxyphenyl)-1-butanone |
CAS | 7150-55-2 |
EINECS | 230-485-6 |
InChI | InChI=1/C10H11ClO2/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1-2,7H2 |
Molecular Formula | C10H11ClO2 |
Molar Mass | 198.65 |
Density | 1.1698 (rough estimate) |
Melting Point | 109-116 °C |
Boling Point | 285.11°C (rough estimate) |
Flash Point | 177.1°C |
Vapor Presure | 5.69E-06mmHg at 25°C |
pKa | 8.06±0.15(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5500 (estimate) |
MDL | MFCD00002362 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
HS Code | 29147000 |
production method | 1. It is obtained by the reaction of 4-chloro-n-acid chloride and anisole. |