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Name | trans-3-Vinylcyclohexan-1-Ol |
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Synonyms | 3-Vinylcyclohexan-1-Ol; 3-Vinyl-1-Cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 43101-34-4 (43101-35-5) |
EINECS | 256-094-0 |
SMILES | C1C(O)CCCC1C=C |
InChI | 1S/C8H14O/c1-2-7-4-3-5-8(9)6-7/h2,7-9H,1,3-6H2 |
InChIKey | ZYBGGGUBHNFAEV-UHFFFAOYSA-N |
Desity | 1.015g/cm3 (Cal.) |
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Boiling point | 184.013°C at 760 mmHg (Cal.) |
Flash point | 70.385°C (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-3-Vinylcyclohexan-1-Ol |