3-pentyn-1-ol

pent-3-yn-1-ol

CAS: 10229-10-4 C5 H8 O MW: 84.11796000

Identification

Name3-pentyn-1-ol
IUPACpent-3-yn-1-ol
CAS Number10229-10-4
EINECS233-550-7
FDA UNIISearch
Molecular FormulaC5 H8 O
Molecular Weight84.11796000
MDL NumberMFCD00002956
Nikkaji NumberJ126.450H
Beilstein1735967

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.92000 to 0.92400 @ 20.00 °C.
Pounds per Gallon - (est). 7.664 to 7.698
Refractive Index 1.45400 to 1.45700 @ 20.00 °C.
Boiling Point 154.00 to 157.00 °C. @ 760.00 mm Hg
Vapor Pressure 1.041000 mmHg @ 25.00 °C. (est)
Flash Point 130.00 °F. TCC ( 54.44 °C. )
logP (o/w) 0.684 (est)
Soluble in water, 1.236e+005 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
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

Categoryinformation only not used for fragrances or flavors
Recommendation for 3-pentyn-1-ol usage levels up tonot for fragrance use.
Recommendation for 3-pentyn-1-ol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

pent-3-yn-1-ol PubMed: Lipase specificity toward some acetylenic and olefinic alcohols in the esterification of pentanoic and stearic acids.