Product Name: | 2,3-dihydro-1H-inden-5-ol |
CAS Registry Number: | 1470-94-6 |
EINECS: | 216-006-3 |
Synonyms: | 1470-94-6; 1H-Inden-5-ol; 2,3-dihydro-1H-inden-5-ol;5-INDANOL;2,3-dihydro-1H-inden-5-ol; 2,3-dihydro-; Indan-5-ol; 5-Hydroxyhydrindene; 5-Hydroxyindane; NSC 9775; |
Molecular Structure: | |
Molecular Formula: | C9H10O |
Molecular Weight: | 134.1751 |
Density: | 1.147g/cm3 |
Boiling Point: | 255 ºC |
Melting Point: | 51-53 ºC |
Flash Point: | 110 ºC |
Refractive index: | 1.605 |
Risk Codes: | S36/37 |
Safety Statements: | R21 |
Hazard Symbols: | Xn: Harmful; |