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CAS 4643-27-0

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2-Octen-4-one

Description:
2-Octen-4-one is an organic compound classified as an unsaturated ketone, characterized by its unique structure featuring a double bond and a carbonyl group. It has a molecular formula of C8H14O, indicating it contains eight carbon atoms, fourteen hydrogen atoms, and one oxygen atom. This compound typically appears as a colorless to pale yellow liquid with a distinctive odor, often described as sweet or fruity. Its boiling point is relatively moderate, and it is soluble in organic solvents but has limited solubility in water due to its hydrophobic nature. 2-Octen-4-one is known for its reactivity, particularly in undergoing addition reactions typical of alkenes and can participate in various chemical transformations. It is utilized in the synthesis of other organic compounds and may also be found in certain natural products. Safety data indicates that it should be handled with care, as it may pose health risks upon exposure. Overall, 2-octen-4-one is an interesting compound with applications in organic chemistry and potential uses in flavor and fragrance industries.
Formula:C8H14O
InChI:InChI=1/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
InChI key:InChIKey=FMDLEUPBHMCPQV-UHFFFAOYSA-N
SMILES:C(CCCC)(C=CC)=O
Synonyms:
  • (2E)-oct-2-en-4-one
  • 2-Octen-4-one (natural)
  • 3-[1-acetyl-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methoxyquinoline
  • Butyl 1-propenyl ketone
  • Butyl propenyl ketone
  • FEMA No. 3603
  • Propenyl butyl ketone
  • 2-Octen-4-one
  • FEMA 3603
  • 2-Octen-4-one,97%
  • See more synonyms
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