Product Name: | tris(4-aminophenyl)methanol |
CAS Registry Number: | 467-62-9 |
EINECS: | 207-395-0 |
Synonyms: | Tris(4-aminophenyl)methanol; ST057220; 467-62-9;TRIS(P-AMINOPHENYL)METHANOL; tris(4-aminophenyl)methan-1-ol;tris(4-aminophenyl)methanol; |
Molecular Structure: | |
Molecular Formula: | C19H19N3O |
Molecular Weight: | 305.37366 |
Density: | 1.287 g/cm3 |
Boiling Point: | 598.9 °C at 760 mmHg |
Melting Point: | 205 ºC |
Flash Point: | 316 °C |
Risk Codes: | S36/37 |
Safety Statements: | R40 |
Hazard Symbols: | Xn: Harmful; |