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p-menth-1-en-8-ol
Chemical Name p-menth-1-en-8-ol
Synonyms alpha-Terpineol;1-Menthene-8-ol;1-Methyl-4-isopropyl-1-cyclohexen-8-ol;1-Methyl-4-isopropyl-1-cyclohexene-8-ol;1-p-Menthen-8-ol;2-(4-Methyl-3-cyclohexenyl)-2-propanol;3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-;AI3-00275;BRN 1906604;CARVOMENTHENOL;CCRIS 3204;EINECS 202-680-6;FEMA No. 3045;PC 593;Terpenol;Terpilenol, alpha-;Terpineol 350;Terpineol schlechthin;UNII-21334LVV8W;alpha-Terpinenol;alpha-Terpineol (natural);dl-alpha-Terpineol;(1)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol;2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Molecular Formula C10H18O
Molecular Weight 154.2493
CAS Registry Number 98-55-5;22347-88-2
EINECS 202-680-6
Molecular Structure 98-55-5;22347-88-2 p-menth-1-en-8-ol
Density 0.934g/cm3
Melting Point 31-34℃
Boiling Point 217.5°C at 760 mmHg
Refractive Index 1.482
Flash Point 89.4°C
Water Solubility negligible
Vapour Pressur 0.0283mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R38:;
Safety Description S37:;
MSDS Material Safety Data Sheet

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