Product Name: | 1-(2-hydroxyphenyl)-3-phenylpropan-1-one |
CAS Registry Number: | 3516-95-8 |
EINECS: | 222-521-4 |
Synonyms: | 1-(2-hydroxyphenyl)-3-phenylpropan-1-one; SBB064086; 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one; o-Hydroxy-.beta.-phenyl propiophenone;3516-95-8; |
Molecular Structure: | |
Molecular Formula: | C15H14O2 |
Molecular Weight: | 226.27046 |
Density: | 1.15 g/cm3 |
Boiling Point: | 381.1 °C at 760 mmHg |
Melting Point: | 36-37 ºC |
Flash Point: | >110 ºC |
Refractive index: | 1.5968 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |