para-tert-amyl cyclohexanol

4-tert-pentylcyclohexanol

CAS: 5349-51-9 C11 H22 O MW: 170.29554000

Identification

Namepara-tert-amyl cyclohexanol
IUPAC4-(2-methylbutan-2-yl)cyclohexan-1-ol
CAS Number5349-51-9
EINECS226-311-3
FDA UNIIX0DQ676P08
Molecular FormulaC11 H22 O
Molecular Weight170.29554000
MDL NumberMFCD00019356
Nikkaji NumberJ217.914H
XlogP33.60 (est)

Regulatory

Physical Properties

Assay 98.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 24.00 to 27.00 °C. @ 760.00 mm Hg
Boiling Point 154.00 to 155.00 °C. @ 40.00 mm Hg, 222.00 to 224.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.020000 mmHg @ 25.00 °C. (est)
Flash Point 235.00 °F. TCC ( 113.00 °C. )
logP (o/w) 3.601 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for para-tert-amyl cyclohexanol flavor usage levels up tonot for flavor use.

Penta International Corporation

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

p-tert- amyl cyclohexanol 4-tert- amylcyclohexanol p-tert- amylcyclohexanol para-tert- amylcyclohexanol cyclohexanol, 4-(1,1-dimethylpropyl)- cyclohexanol, 4-tert-pentyl- 4-(1,1- dimethylpropyl)cyclohexan-1-ol 4-(2- methylbutan-2-yl)cyclohexan-1-ol 4-(2- methylbutan-2-yl)cyclohexanol 4-tert- pentyl cyclohexanol 4-tert- pentylcyclohexanol Try the PubMed Search.