Product Name: | 1-(4-hydroxyphenyl)propan-2-one |
CAS Registry Number: | 770-39-8 |
Synonyms: | p-hydroxyphenylacetone; SureCN4455; AG-H-07684; 1-(4-hydroxyphenyl)propan-2-one;1-(4-hydroxyphenyl)propan-2-one; ST50824208; AC1Q1K4M;770-39-8; ACMC-209p7o; |
Molecular Structure: | |
Molecular Formula: | C9H10O2 |
Molecular Weight: | 150.1745 |
Density: | 1.118 g/cm3 |
Boiling Point: | 168-170°C/11mmHg,274.2 °C at 760 mmHg |
Melting Point: | 267 ºC |
Refractive index: | 1.543 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi: Irritant; |