(E)-2,6-dimethyl-1,5,7-octatrien-3-ol

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(E)-2,6-dimethylocta-1,5,7-trien-3-ol

CAS: 28977-58-4 C10 H16 O MW: 152.23672000 camphoreous

Identification

Name(E)-2,6-dimethyl-1,5,7-octatrien-3-ol
IUPAC(5E)-2,6-dimethylocta-1,5,7-trien-3-ol
CAS Number28977-58-4
EINECS249-346-6
FDA UNIIRD4TJJ74P3
Molecular FormulaC10 H16 O
Molecular Weight152.23672000
Nikkaji NumberJ261.155D

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 233.00 to 234.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.010000 mmHg @ 25.00 °C. (est)
Flash Point 198.00 °F. TCC ( 92.22 °C. )
logP (o/w) 2.693 (est)
Soluble in water, 338 mg/L @ 25 °C (est)

Organoleptic Properties

Odor Description at 1.00 % in dipropylene glycol.

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 (E)-2,6-dimethyl-1,5,7-octatrien-3-ol usage levels up to3.0000 % in the fragrance concentrate.
Recommendation for (E)-2,6-dimethyl-1,5,7-octatrien-3-ol flavor usage levels up tonot for flavor use.

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28977-58-4 5,7-OCTADIEN-2-OL, 2,6-DIMETHYL 95%
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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

(E)-2,6- dimethyl octa-1,5,7-trien-3-ol trans-2,6- dimethyl octa-1,5,7-trien-3-ol (5E)-2,6- dimethyl-1,5,7-octatrien-3-ol trans-2,6- dimethyl-1,5,7-octatrien-3-ol (5E)-2,6- dimethylocta-1,5,7-trien-3-ol (E)-2,6- dimethylocta-1,5,7-trien-3-ol trans-2,6- dimethylocta-1,5,7-trien-3-ol (E)- ocimenol 1,5,7- octatrien-3-ol, 2,6-dimethyl-, (5E)- 1,5,7- octatrien-3-ol, 2,6-dimethyl-, (E)- Try the PubMed Search.