| Identification | |
| Name: | 3-Methyl-1-penten-3-ol |
| Synonyms: | - |
| CAS: | 918-85-4 |
| EINECS: | 213-044-2 |
| Molecular Formula: | C6H12O |
| Molecular Weight: | 100.16 |
| InChI: | InChI=1/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1987 3/PG 3 |
| Flash Point: | 26°C |
| Boiling Point: | 115.9°Cat760mmHg |
| Density: | 0.833g/cm3 |
| Refractive index: | n20/D 1.428(lit.) |
| Specification: |
3-Methyl-1-penten-3-ol (CAS NO.918-85-4) is also called 3-Methyl-penten-(1)-ol-(3) ; 3-Methyl-penten-(1)-ol-(3) ; German] ; 4-01-00-02147 (Beilstein Handbook Reference) ; AI3-25136 ; BRN 1361621 ; Ethylbutenol ; Methylethylvinylcarbinol ; NSC 128156 . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 26°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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