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5-Methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
[CAS# 7786-67-6]

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Identification
Classification Flavors and spices >> Synthetic spice >> Alcoholic spice >> Terpene alcohol
Name 5-Methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
Synonyms 2-Isopropenyl-5-Methyl-Cyclohexan-1-Ol; 2-Isopropenyl-5-Methyl-1-Cyclohexanol; 5-Methyl-2-Prop-1-En-2-Yl-Cyclohexan-1-Ol
Molecular Structure CAS#: 7786-67-6, 5-Methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 7786-67-6
EINECS 232-102-8
SMILES CC1CC(C(CC1)C(=C)C)O
InChI 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3
InChIKey ZYTMANIQRDEHIO-UHFFFAOYSA-N
Properties
Density 0.91 (Expl.)
0.9±0.1g/cm3 (Cal.)
Boiling point 197.0±19.0°C at 760 mmHg (Cal.)
218°C (Expl.)
Flash point 78.333°C (Cal.)
78°C (Expl.)
Refractive index 1.468-1.477 (Expl.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 5-Methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
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