hexahydro-beta-ionone methyl derivative

cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.

CAS: 69834-09-9 C14 H28 O MW: 212.37636000

Identification

Namehexahydro-beta-ionone methyl derivative
CAS Number69834-09-9
EINECS274-138-7
FDA UNIISearch
Molecular FormulaC14 H28 O
Molecular Weight212.37636000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 256.92 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 233.00 °F. TCC ( 111.60 °C. ) (est)
logP (o/w) 4.996 (est)
Soluble in water, 3.855 mg/L @ 25 °C (est)

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

Categoryinformation only not used for fragrances or flavors
Recommendation for hexahydro-beta-ionone methyl derivative usage levels up tonot for fragrance use.
Recommendation for hexahydro-beta-ionone methyl derivative flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. hexahydro-beta-ionone, methyl deriv. hexahydro-beta-ionone, methyl derivative alpha,2,2,6- tetramethyl cyclohexane propanol monomethyl derivative alpha,2,2,6- tetramethylcyclohexanepropanol, monomethyl derivative 4-(1,2,2,6- tetramethylcyclohexyl)butan-2-ol Try the PubMed Search.