2-buten-1-ol

1-hydroxy-2-butene

CAS: 6117-91-5 C4 H8 O MW: 72.10696000

Identification

Name2-buten-1-ol
CAS Number6117-91-5
EINECS228-086-7
FDA UNIID7F26UNN0B
Molecular FormulaC4 H8 O
Molecular Weight72.10696000
MDL NumberMFCD00002923
Beilstein1719374
CoE Number11737

Regulatory

Physical Properties

Appearance pale yellow clear liquid (est)
Assay 80.00 to 100.00 sum of isomers
Food Chemicals Codex Listed No
Specific Gravity 0.84900 to 0.85900 @ 20.00 °C.
Pounds per Gallon - (est). 7.073 to 7.156
Refractive Index 1.42700 to 1.43100 @ 20.00 °C.
Boiling Point 120.00 to 122.00 °C. @ 760.00 mm Hg
Vapor Pressure 1.800000 mmHg @ 20.00 °C.
Flash Point 99.00 °F. TCC ( 37.22 °C. )
logP (o/w) 0.636 (est)
Soluble in alcohol

No sensory data available

Safety Information

Preferred SDSView
European informationMost important hazard(s):
Oral/Parenteral Toxicityoral-rat LD50 793 mg/kg
Dermal Toxicityskin-rabbit LD50 1084 mg/kg
Inhalation Toxicityinhalation-rat LCLo 2000 ppm/4H

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavoring agents
Recommendation for 2-buten-1-ol usage levels up tonot for fragrance use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

but-2-en-1-ol 2- butene-1-ol 2- butenol 2- butenyl alcohol crotonyl alcohol crotyl alcohol 1- hydroxy-2-butene 1- hydroxybut-2-ene 3- methyl allyl alcohol Try the PubMed Search.