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2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
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2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

CAS: 99-49-0

Ref. 3D-FM140636

1g
54.00 €
2g
81.00 €
5g
144.00 €
10g
216.00 €
25g
376.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
Synonyms:
  • (+-)-Carvon
  • (.+-.)-Carvone
  • 1,8(9)-p-Menthadien-6-one
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)-
  • 2-Methyl-5-(1-methyl-1-ethenyl)-2-cyclohexen-1-one
  • 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
  • 2-Methyl-5-isopropenyl-2-cyclohexenone
  • 2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
  • 5-Isopropenyl-2-methylcyclohex-2-enone
  • See more synonyms
  • 5-Isopropyl-2-methyl-2-cyclohexen-1-one
  • <span class="text-smallcaps">DL</span>-Carvone
  • Cyclohex-2-En-1-One, 2-Methyl-5-(1-Methylethenyl)-
  • D-P-Menta-1(6),8-Dien-2-Ona
  • D-P-Mentha-1(6),8-Diene-2-One
  • DL-Carvone
  • Karvon
  • Limonen-6-one
  • Mentha(P)-6,8-Dien-2-One
  • Nsc 6275
  • d-p-Mentha-1(6),8-dien-2-on
  • d-p-Mentha-1(6),8-dien-2-one
  • p-Mentha-1(6),8-dien-2-one
  • p-Mentha-6,8-dien-2-one
Description:

2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone is a monoterpene that is found in essential oils of many plants, such as caraway, dill, and peppermint. It has been shown to have antimicrobial activity against a wide range of bacteria. 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone has also been shown to be an effective treatment for infectious diseases such as tuberculosis and leprosy. In vitro assays have shown that this compound inhibits the growth of bacteria by lysing the cells of the bacteria. This chemical also minimally affects the locomotor activity in mice and does not cause death at high doses when given orally to rats.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.22 g/mol
Formula:
C10H14O
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChI key:
InChIKey=ULDHMXUKGWMISQ-UHFFFAOYSA-N
SMILES:
C=C(C)C1CC=C(C)C(=O)C1
MDL:
Melting point:
Boiling point:
Flash point:
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EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-FM140636 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

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