Product Name: | 1,2,3,4-tetrahydronaphthalen-1-ol |
CAS Registry Number: | 529-33-9 |
EINECS: | 208-459-0 |
Synonyms: | 529-33-9; 1,2,3,4-Tetrahydro-1-naphthol;1,2,3,4-tetrahydronaphthalen-1-ol; 1-Tetralol; 1-Naphthalenol; Tetralin-1-ol; 1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydronaphthalen-1-ol; |
Molecular Structure: | |
Molecular Formula: | C10H12O |
Molecular Weight: | 148.20168 |
Density: | 1.09 |
Boiling Point: | 102-104 ºC (2 MMHG) |
Melting Point: | 28-32 °C |
Flash Point: | 99.9 °C |
Refractive index: | 1.563-1.565 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |