1-Penten-3-ol,3-methyl- structure
|
Common Name | 1-Penten-3-ol,3-methyl- | ||
|---|---|---|---|---|
| CAS Number | 918-85-4 | Molecular Weight | 100.15900 | |
| Density | 0.838 g/mL at 25 °C(lit.) | Boiling Point | 117-118 °C(lit.) | |
| Molecular Formula | C6H12O | Melting Point | 22.55°C (estimate) | |
| MSDS | N/A | Flash Point | 78 °F | |
| Name | 3-methylpent-1-en-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.838 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 117-118 °C(lit.) |
| Melting Point | 22.55°C (estimate) |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.15900 |
| Flash Point | 78 °F |
| Exact Mass | 100.08900 |
| PSA | 20.23000 |
| LogP | 1.33340 |
| Index of Refraction | n20/D 1.428(lit.) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 10-22 |
| Safety Phrases | S16-S36 |
| RIDADR | UN 1987 3/PG 3 |
| WGK Germany | 3 |
| RTECS | SB3495000 |
| Packaging Group | III |
| Hazard Class | 3 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
| Ethylbutenol |
| EINECS 213-044-2 |
| MFCD00004481 |
| 1-PENTEN-3-OL,3-METHYL |
| 2-ethyl-3-buten-2-ol |
| methyl-ethyl-vinyl-carbinol |
| 3-methyl-1-pentene-3-ol |
| 3-Methyl-1-penten-3-ol |
| 3-methyl-pent-1-en-4-yl-3-ol |
| 3-methyl-pent-1-en-3-ol |