| product Name |
2-Methyl-1-penten-3-ol |
| Synonyms |
1-Penten-3-ol, 2-methyl-; AI3-28615; NSC 91491; Propanol, 1-ethyl-2-methylene-; 2-methylpent-1-en-3-ol; (3R)-2-methylpent-1-en-3-ol; (3S)-2-methylpent-1-en-3-ol |
| Molecular Formula |
C6H12O |
| Molecular Weight |
100.1589 |
| InChI |
InChI=1/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3/t6-/m0/s1 |
| CAS Registry Number |
2088-07-5 |
| Molecular Structure |
|
| Density |
0.832g/cm3 |
| Boiling point |
134.1°C at 760 mmHg |
| Refractive index |
1.427 |
| Flash point |
42.8°C |
| Vapour Pressur |
3.57mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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