Product Name: | 2,3-dihydro-1H-inden-1-ol |
CAS Registry Number: | 6351-10-6 |
EINECS: | 253-146-4 |
Synonyms: | 6351-10-6; 2,3-Dihydro-1H-inden-1-ol; Indan-1-ol; 2,3-dihydro-;Indanol; 1-Hydroxyindan;2,3-dihydro-1H-inden-1-ol; 1H-Inden-1-ol; 1H-Indenol; |
Molecular Structure: | |
Molecular Formula: | C9H10O |
Molecular Weight: | 134.1751 |
Density: | 1.161 g/cm3 |
Boiling Point: | 128℃ (12.0016 torr) |
Melting Point: | 50-54℃ |
Flash Point: | 145℃ |
Risk Codes: | S24/25:Avoidcontactwithskinandeyes.; |
Safety Statements: | 26-36 |
Hazard Symbols: | Xn: Harmful; |