| Identification |
| Name: | 2-Penten-4-yn-1-ol,3-methyl-, (2Z)- |
| Synonyms: | 2-Penten-4-yn-1-ol,3-methyl-, (Z)- (8CI); (2Z)-3-Methyl-2-penten-4-yn-1-ol;(Z)-3-Methylpent-2-en-4-yn-1-ol; Z-3-Methyl-2-penten-4-yn-1-ol;cis-3-Methyl-2-penten-4-yn-1-ol; cis-3-Methyl-2-pentene-4-yn-1-ol |
| CAS: | 6153-05-5 |
| EINECS: | 228-168-2 |
| Molecular Formula: | C6H8 O |
| Molecular Weight: | 96.13 |
| InChI: | InChI=1/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4- |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1760 |
| Flash Point: | 65 oC |
| Boiling Point: | 171 oC |
| Density: | 0.940 |
| Refractive index: | 1.4445-1.4465 |
| Packinggroup: | III |
| Flash Point: | 65 oC |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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