1,6-heptadien-4-ol

hepta-1,6-dien-4-ol

CAS: 2883-45-6 C7 H12 O MW: 112.17184000

Identification

Name1,6-heptadien-4-ol
IUPAChepta-1,6-dien-4-ol
CAS Number2883-45-6
EINECS220-742-0
FDA UNIISearch
Molecular FormulaC7 H12 O
Molecular Weight112.17184000
MDL NumberMFCD00008663
Nikkaji NumberJ49.271J
Beilstein1736942

Regulatory

Physical Properties

Assay 97.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.86400 @ 25.00 °C.
Refractive Index 1.45000 @ 20.00 °C.
Boiling Point 150.00 to 152.00 °C. @ 760.00 mm Hg
Vapor Pressure 1.413000 mmHg @ 25.00 °C. (est)
Flash Point 104.00 °F. TCC ( 40.00 °C. )
logP (o/w) 1.911 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral Toxicityintravenous-mouse LD50 180 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements', 'U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04087']

Safety in Use

Categorynatural substances and extractives
Recommendation for 1,6-heptadien-4-ol usage levels up tonot for fragrance use.
Recommendation for 1,6-heptadien-4-ol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

hepta-1,6-dien-4-ol 1,6- heptadiene-4-ol PubMed: Synthesis of purine- and pyrimidine-substituted heptadienes. The stereochemistry of cyclization and cyclopolymerization products.