Product Name: | (3-hydroxyphenyl) benzoate |
CAS Registry Number: | 136-36-7 |
EINECS: | 205-241-7 |
Synonyms: | monobenzoate; Eastman Inhibitor RMB; RESORCINOL;3-Hydroxyphenyl benzoate;(3-hydroxyphenyl) benzoate; MONOBENZOATE; 136-36-7; 1,3-Benzenediol; |
Molecular Structure: | |
Molecular Formula: | C13H10O3 |
Molecular Weight: | 214.2167 |
Density: | 1.25g/cm3 |
Boiling Point: | 379.5°Cat760mmHg |
Melting Point: | 133-135 °C(lit.) |
Flash Point: | 166.2°C |
Refractive index: | 1.615 |
Risk Codes: | 22-36/37/38 |
Safety Statements: | Poison by intraperitoneal route. Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS. |
Hazard Symbols: | Xn: Harmful; |