Product Name: | 2-bromo-2,3-dihydro-1H-inden-1-ol |
CAS Registry Number: | 5400-80-6 |
EINECS: | 226-442-6 |
Synonyms: | 2-Bromoindan-1-ol; 2-Bromo-1-hydroxyindane; 1-Hydroxy-2-bromoindan; trans-2-Bromo-1-indanol; 5400-80-6;2-bromo-2,3-dihydro-1H-inden-1-ol; 2-bromo-2,3-dihydro-1H-inden-1-ol; |
Molecular Structure: | |
Molecular Formula: | C9H9BrO |
Molecular Weight: | 213.07116 |
Density: | 1.64g/cm3 |
Boiling Point: | 318.3°Cat760mmHg |
Melting Point: | 129-132 ºC |
Flash Point: | 146.3°C |
Refractive index: | 1.657 |
Risk Codes: | S24/25 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |