2,4-undecadien-1-ol

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(2Z,4Z)-undeca-2,4-dien-1-ol

CAS: 59376-58-8 C11 H20 O MW: 168.27960000 fatty

Identification

Name2,4-undecadien-1-ol
IUPAC(2Z,4Z)-undeca-2,4-dien-1-ol
CAS Number59376-58-8
EINECS261-722-1
FDA UNIISearch
Molecular FormulaC11 H20 O
Molecular Weight168.27960000
MDL NumberMFCD00014053

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00 sum of isomers
Food Chemicals Codex Listed No
Specific Gravity 0.85800 to 0.86800 @ 25.00 °C.
Pounds per Gallon - (est). 7.139 to 7.223
Refractive Index 1.48100 to 1.49100 @ 20.00 °C.
Boiling Point 103.00 °C. @ 2.00 mm Hg, 256.00 to 257.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 230.00 °F. TCC ( 110.00 °C. )
logP (o/w) 3.893 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Description
at 100.00 %.
A mild fatty odor.

Safety Information

Preferred SDSView
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 2,4-undecadien-1-ol usage levels up to2.0000 % in the fragrance concentrate.
Recommendation for 2,4-undecadien-1-ol flavor usage levels up tonot for flavor use.

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Potential Uses

FL fat

Natural Occurrence

not found in nature

Synonyms

(2Z,4Z)- undeca-2,4-dien-1-ol undeca-2,4-dienol Try the PubMed Search.