4-tert-butyl cyclohexyl formate

cyclohexanol, 4-(1,1-dimethylethyl)-, formate

CAS: 68039-42-9 C11 H20 O2 MW: 184.27880000

Identification

Name4-tert-butyl cyclohexyl formate
IUPAC(4-tert-butylcyclohexyl) formate
CAS Number68039-42-9
EINECS268-258-9
FDA UNIISearch
Molecular FormulaC11 H20 O2
Molecular Weight184.27880000
Nikkaji NumberJ183.094E

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 229.00 to 230.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.070000 mmHg @ 25.00 °C. (est)
Flash Point 188.00 °F. TCC ( 86.80 °C. ) (est)
logP (o/w) 3.649 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

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 4-tert-butyl cyclohexyl formate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

4-t- butylcyclohexyl formate 4-tert- butylcyclohexyl formate p-t- butylcyclohexyl formate (4-tert- butylcyclohexyl) formate cyclohexanol, 4-(1,1-dimethylethyl)-, formate 4-(1,1- dimethyl ethyl) cyclohexyl formate 4-(1,1- dimethylethyl)cyclohexyl formate Try the PubMed Search.