Product Name: | 1-phenoxypropan-2-ol |
CAS Registry Number: | 770-35-4;130879-97-9 |
EINECS: | 212-222-7 |
Synonyms: | 1-phenoxy-; Phenoxyisopropanol; 1-Phenoxypropan-2-ol;1-Phenoxy-2-propanol; 2-Phenoxy-1-methylethanol; Propylene phenoxetol; 770-35-4; 2-Propanol;1-phenoxypropan-2-ol; |
Molecular Structure: | |
Molecular Formula: | C9H12O2 |
Molecular Weight: | 152.19038 |
Density: | 1.063 |
Boiling Point: | 243℃ |
Melting Point: | 11℃ |
Flash Point: | 98.304°C |
Refractive index: | 1.519 |
Risk Codes: | S23,S26, |
Safety Statements: | R36, |
Hazard Symbols: | Xi:Irritant; |