methyl beta-ionol

1-penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

CAS: 93840-90-5 C14 H24 O MW: 208.34448000 fruity

Identification

Namemethyl beta-ionol
IUPAC(E)-1-(2,6,6-trimethyl-1-cyclohexenyl)pent-1-en-3-ol
CAS Number93840-90-5
EINECS298-957-4
FDA UNIISearch
Molecular FormulaC14 H24 O
Molecular Weight208.34448000
Nikkaji NumberJ317.678I
XlogP33.40 (est)

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 50.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.91000 to 0.93000 @ 100.00 °C.
Pounds per Gallon - (est). 7.572 to 7.739
Refractive Index 1.48500 to 1.50500 @ 20.00 °C.
Boiling Point 72.00 °C. @ 2.00 mm Hg, 298.00 to 299.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.000127 mmHg @ 25.00 °C. (est)
Flash Point 210.00 °F. TCC ( 98.89 °C. )
logP (o/w) 4.569 (est)
Soluble in alcohol

Organoleptic Properties

Odor Description at 100.00 %.

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 methyl beta-ionol usage levels up to3.0000 % in the fragrance concentrate.
Recommendation for methyl beta-ionol flavor usage levels up tonot for flavor use.

BOC Sciences

Best of Chemicals Supplier

Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...

View All Website 1-631-485-4226 account@bocsci.com

Potential Uses

FR berry FR blueberry FR butterscotch FL caramel FR cotton candy FR geranium FR jasmin FR raspberry FR rose FR strawberry

Natural Occurrence

not found in nature

Synonyms

beta- methyl ionol 1- penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- 1-(2,6,6- trimethyl-1-cyclohexen-1-yl) pent-1-en-3-ol 1-(2,6,6- trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol (E)-1-(2,6,6- trimethyl-1-cyclohexenyl)pent-1-en-3-ol Try the PubMed Search.