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(R)-(-)-Carvone
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(R)-(-)-Carvone

CAS: 6485-40-1

Ref. TR-C184695

10ml
100.00 €
50ml
141.00 €
250ml
184.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(R)-(-)-Carvone
Synonyms:
  • 2-Cyclohexen-1-one
  • 2-methyl-5-(1-methylethenyl)-
  • (5R)-
  • 2-Cyclohexen-1-one
  • 2-methyl-5-(1-methylethenyl)-
  • (R)-
  • p-Mentha-6,8-dien-2-one
  • (R)-(-)- (8CI)
  • (-)-(5R)-Carvone
  • (-)-Carvone
  • See more synonyms
  • (-)-p-Mentha-6,8-dien-2-one
  • (4R)-(-)-Carvone
  • (5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • L-(-)-Carvone
  • L-Carvone
  • l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one
  • l-Carvone
  • (-)-(R)-Carvone
  • (5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
  • (5R)-2-hydroxy-5-isopropenyl-cyclohex-2-en-1-one
  • (5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
  • (R)-(-)-p-Mentha-6,8-dien-2-one
  • (R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • 1,1-Methyl-4-Isopropenyl-6-Cyclohexen-2-One-, (5R)
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-
  • <span class="text-smallcaps">L</span>-(-)-Carvone
  • Cyclohex-2-En-1-One, 2-Methyl-5- (1-Methylethenyl)-, (R)- (-)-
  • L-1-Methyl-4-Isopropenyl-6-Cyclohexen-2-One
  • L-1-methyl-4-isopropenyl-6-cyclohexene-2-one
  • L-Carvon
  • L-P-Menta-1(6),8-Dien-2-Ona
  • L-P-Mentha-1(6),8-Diene-2-One
  • l-p-Mentha-1(6),8-dien-2-on
  • l-p-Mentha-1(6),8-dien-2-one
  • p-Mentha-6,8-dien-2-one, (R)-(-)-
Description:

Applications (R)-(-)-Carvone, is an antinociceptive monoterpene found as the main active constituent of essential oils obtained from plants of the genus Mentha. It is a novel agonist of TRPV1 channels. It can also be used as a chiral starting material.
References Goncalves, J.C., et al.: Cytometry part A., 83(2), 212 (2013); Liebigs ann., Chem., 403 (1993);

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

Chemical properties

Molecular weight:
150.22
Formula:
C10H14O
Color/Form:
Colourless
InChI:
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
InChI key:
InChIKey=ULDHMXUKGWMISQ-SECBINFHSA-N
SMILES:
C=C(C)[C@@H]1CC=C(C)C(=O)C1
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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