Product Name: | 2,3-dimethylpentan-1-ol |
CAS Registry Number: | 10143-23-4 |
Synonyms: | CCRIS 6023; (3S)-(-)-; HSDB 6025; 2,3-dimethyl-; 2,3-Dimethylpentanol; 1-Pentanol;2,3-dimethylpentan-1-ol; |
Molecular Structure: | |
Molecular Formula: | C7H16O |
Molecular Weight: | 116.20134 |
Density: | 0.816g/cm3 |
Boiling Point: | 152.7°Cat760mmHg |
Refractive index: | 1.418 |
Risk Codes: | 10-36/37/38 |
Safety Statements: | Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. |