Name | 2-methyl-3-buten-1-ol |
Synonyms | 2-methyl-3-buten-1-o 2-METHYL-3-BUTEN-1-OL 2-methyl-3-buten-1-ol 2-Methyl-but-3-en-1-ol 2-methyl-3-butene-1-ol 3-Buten-1-ol, 2-methyl- (R,S)-2-Methyl-but-3-en-1-ol |
CAS | 4516-90-9 |
InChI | InChI=1/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3 |
Molecular Formula | C5H10O |
Molar Mass | 86.13 |
Density | 0.835 g/mL at 25 °C (lit.) |
Melting Point | 33.52°C |
Boling Point | 120-121 °C/756 mmHg (lit.) |
Flash Point | 92°F |
Vapor Presure | 7.3mmHg at 25°C |
Appearance | Liquid |
Color | Clear colorless |
Storage Condition | Room Temprature |
Stability | Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. |
Refractive Index | n20/D 1.427(lit.) |
Risk Codes | 10 - Flammable |
Safety Description | S16 - Keep away from sources of ignition. S29 - Do not empty into drains. S33 - Take precautionary measures against static discharges. |
UN IDs | UN 1987 3/PG 3 |
WGK Germany | 3 |
Hazard Class | 3.2 |
Packing Group | III |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |