(E)-2-buten-1-ol

trans-2-buten-1-ol

CAS: 504-61-0 C4 H8 O MW: 72.10696000

Identification

Name(E)-2-buten-1-ol
IUPAC(E)-but-2-en-1-ol
CAS Number504-61-0
EINECS207-996-8
FDA UNIIL585TY5908
Molecular FormulaC4 H8 O
Molecular Weight72.10696000
Nikkaji NumberJ1.570I
Beilstein1719374

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point -30.00 °C. @ 760.00 mm Hg
Boiling Point 121.20 °C. @ 760.00 mm Hg
Vapor Pressure 6.240000 mmHg @ 25.00 °C. (est)
Flash Point 99.00 °F. TCC ( 37.20 °C. ) (est)
logP (o/w) 0.692 (est)
Soluble in alcohol
Insoluble in water

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 (E)-2-buten-1-ol usage levels up tonot for fragrance use.
Recommendation for (E)-2-buten-1-ol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

apple fruit PMC

Synonyms

(2E)- but-2-en-1-ol (E)- but-2-en-1-ol (2E)-2- buten-1-ol trans-2- buten-1-ol 2- buten-1-ol, (2E)- 2- buten-1-ol, (E)- (E)-2- butenyl alcohol (E)- crotonyl alcohol trans- crotonyl alcohol (E)- crotyl alcohol trans- crotyl alcohol Try the PubMed Search.