(E)-3-penten-2-one

(E)-ethylidene acetone

CAS: 3102-33-8 C5 H8 O MW: 84.11796000

Identification

Name(E)-3-penten-2-one
IUPAC(E)-pent-3-en-2-one
CAS Number3102-33-8
FDA UNII4WN5NGB7KX
Molecular FormulaC5 H8 O
Molecular Weight84.11796000
Nikkaji NumberJ126.151G
Beilstein1633505
XlogP30.50 (est)

Regulatory

Physical Properties

Appearance colorless to yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 122.00 °C. @ 760.00 mm Hg
Vapor Pressure 14.217000 mmHg @ 25.00 °C. (est)
Flash Point 68.00 °F. TCC ( 19.80 °C. ) (est)
logP (o/w) 0.563 (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)-3-penten-2-one usage levels up tonot for fragrance use.
Recommendation for (E)-3-penten-2-one flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

artocarpus polyphema pers. fruit jackfruit fruit paederia foetida thalassia testudinum banks

Synonyms

(E)- ethylidene acetone (E)- methyl 1-propenyl ketone (E)- methyl propenyl ketone (3E)- pent-3-en-2-one (E)- pent-3-en-2-one (3E)-3- penten-2-one 3- penten-2-one, (3E)- 3- penten-2-one, (E)- (E)-2-oxo-3- pentene PubMed: Density functional theory investigations on sulfur ylide promoted cyclopropanation reactions: insights on mechanism and diastereoselection issues. PubMed: An experimental study of the gas-phase reaction of the NO3 radical with alpha,beta-unsaturated carbonyl compounds.