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4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopentene-1-one
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4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopentene-1-one

CAS: 29605-88-7

Ref. 3D-FH150871

100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopentene-1-one
Synonyms:
  • (1)-2-Allyl-4-hydroxy-3-methylcyclopent-2-en-1-one
  • (RS)-4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopenten-1-one
  • (RS)-Allethrolone
  • (±)-Alon
  • 2-Allyl-3-methyl-2-cyclopenten-1-on-4-ol
  • 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one
  • 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl- (VAN) (8CI)
  • 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, (±)-
  • 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propen-1-yl)-
  • 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-, (+-)-
  • See more synonyms
  • 4-Hydroxy-2-(Prop-2-En-1-Yl)Cyclopent-2-En-1-One
  • 4-Hydroxy-3-methyl-2-(2-propen-1-yl)-2-cyclopenten-1-one
  • 4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopenten-1-one
  • Ai3-20047
  • Allethrolon
  • Allethrolone
  • Allethrolone (VAN)
  • Nsc 42192
  • dl-Allethrolone
Description:

4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopentene-1-one is an organic compound that belongs to the group of heterocyclic compounds. It is a chrysanthemate, which is a type of reactive oxygen species that is produced by the enzyme cytochrome P450. This active form inhibits the activity of enzymes through enzymatic inhibition or pesticide activity. 4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopentene-1-one has been shown to inhibit the enzymes catalase and phospholipase A2, but also shows pesticidal activity against insects such as ants, cockroaches, and mosquitoes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.19 g/mol
Formula:
C9H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,8,10H,1,4-5H2,2H3
InChI key:
InChIKey=KZYVOZABVXLALY-UHFFFAOYSA-N
SMILES:
C=CCC1=C(C)C(O)CC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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