woody heptene

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arbozol (Bedoukian)

CAS: 110458-85-0 C13 H20 O MW: 192.30160000 woody
All Ingredients Aromatic Ingredients CAS Numbers Fragrance Ingredients M.W Index Odor Substantivity Refractive Index Specific Gravity

Identification

Namewoody heptene
IUPAC(2,3-dimethyl-1-prop-1-en-2-yl-6-bicyclo[2.2.1]hept-2-enyl)methanol
CAS Number110458-85-0
FDA UNIISearch
Molecular FormulaC13 H20 O
Molecular Weight192.30160000
Nikkaji NumberJ1.556.767H
XlogP32.50 (est)

Regulatory

Physical Properties

Appearance yellow clear liquid (est)
Assay 90.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.97800 to 0.98700 @ 25.00 °C.
Pounds per Gallon - (est). 8.138 to 8.213
Refractive Index 1.50800 to 1.51500 @ 20.00 °C.
Boiling Point 120.00 °C. @ 5.00 mm Hg
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 230.00 °F. TCC ( 110.00 °C. )
logP (o/w) 3.580
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Strength medium
Substantivity 156 hour(s) at 100.00 %
Odor Description at 100.00 %.

Safety Information

European informationMost important hazard(s):
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 woody heptene usage levels up to3.0000 % in the fragrance concentrate.
Recommendation for woody heptene flavor usage levels up tonot for flavor use.

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110458-85-0 Arbozol
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Potential Uses

clean fixer FR fresh and clean FR fresh outdoors ozone FR woody

Natural Occurrence

not found in nature

Synonyms

arbozol (Bedoukian) bicyclo(2.2.1)hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)- bicyclo[2.2.1]hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)- 5,6- dimethyl-(-1-methyl ethenyl) bicyclo(2.2.1)hept-5-ene-2-methanol 5,6- dimethyl-(1-methylethenyl)bicyclo(2.2.1)hept-5-ene-2-methanol [5,6- dimethyl-1-(prop-1-en-2-yl)bicyclo[2.2.1]hept-5-en-2-yl]methanol (2,3- dimethyl-1-prop-1-en-2-yl-6-bicyclo[2.2.1]hept-2-enyl)methanol Try the PubMed Search.