3-cyclohexen-1-ol

1-hydroxy-3-cyclohexene

CAS: 822-66-2 C6 H10 O MW: 98.14490000

Identification

Name3-cyclohexen-1-ol
IUPACcyclohex-3-en-1-ol
CAS Number822-66-2
FDA UNIISearch
Molecular FormulaC6 H10 O
Molecular Weight98.14490000
MDL NumberMFCD00040176
Nikkaji NumberJ79.968H

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 164.50 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.662000 mmHg @ 25.00 °C. (est)
Flash Point 128.00 °F. TCC ( 53.40 °C. ) (est)
logP (o/w) 0.983 (est)
Soluble in water, 2.337e+004 mg/L @ 25 °C (est)

No sensory data available

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

Categorynatural substances and extractives
Recommendation for 3-cyclohexen-1-ol usage levels up tonot for fragrance use.
Recommendation for 3-cyclohexen-1-ol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

cyclohex-3-en-1-ol 1- hydroxy-3-cyclohexene PubMed: Muscodor kashayum sp. nov. - a new volatile anti-microbial producing endophytic fungus. PubMed: Safety Evaluation of Chrysanthemum indicum L. Flower Oil by Assessing Acute Oral Toxicity, Micronucleus Abnormalities, and Mutagenicity. PubMed: Chemical composition, antimicrobial and antioxidant activities of the essential oil of Tibetan herbal medicine Dracocephalum heterophyllum Benth. PubMed: [Chemical components of essential oils from the herb of Ligularia virgaurea]. PubMed: Iron-catalyzed regio- and stereoselective ring opening of [2.2.1]- and [3.2.1]oxabicyclic alkenes with a Grignard reagent. PubMed: A bireactant, irreversible, active-site-directed inhibitor of beta-D-galactosidase (Escherichia coli). Synthesis and properties of (1/2,5,6)-2-(3-azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol.