Identification |
Name: | 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-ol |
Synonyms: | 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-ol;3-Buten-2-ol, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-;Einecs 267-768-9 |
CAS: | 67923-53-9 |
EINECS: | 267-768-9 |
Molecular Formula: | C13H22O |
Molecular Weight: | 194.31318 |
InChI: | InChI=1/C13H22O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-14H,8H2,1-4H3/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 101.3°C |
Boiling Point: | 273.6°C at 760 mmHg |
Density: | 0.934g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 101.3°C |
Safety Data |
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