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D(+)-Carvone, 96%, natural

D(+)-Carvone, CAS # 2244-16-8, is a monoterpene ketone, a natural product found mainly in Achillea ageratum and Curcuma pierreana. It can be used as a flavoring agent. | CAS: 2244-16-8 | C10H14O | 150.22 g/mol

$115.02 - $195.35

Chemical Identifiers

CAS 2244-16-8
Molecular Formula C10H14O
Molecular Weight (g/mol) 150.22
MDL Number MFCD00062997
InChI Key ULDHMXUKGWMISQ-VIFPVBQESA-N
Synonym d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one
PubChem CID 16724
ChEBI CHEBI:15399
IUPAC Name (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
SMILES CC1=CCC(CC1=O)C(=C)C
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Products 2
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
AC150680250
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Thermo Scientific Chemicals
150680250
25 g Glass bottle
Each for $115.02
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AC150681000
SDS View Documents
Thermo Scientific Chemicals
150681000
100 g Glass bottle
Each for $195.35
Only null left
 
Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General Description

  • D(+)-Carvone belongs to terpene family and is considered a monoterpene ketone naturally found mainly in Achillea ageratum and Curcuma pierreana

Application

  • D(+)-Carvone has shown a suppressant effect against high-fat diet induced weight gain in mice
  • It has been used as a flavoring agent
  • It has been used in organic synthesis as starting material for the asymmetric total synthesis of natural products, including the synthesis of the terpenoid quassin
  • In vitro studies demonstrated that this compound can inhibit cellulase-induced capsidiol production in Nicotiana tabacum by interfering with protein isoprenylation
Specifications

Chemical Identifiers

2244-16-8
150.22
ULDHMXUKGWMISQ-VIFPVBQESA-N
16724
(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
C10H14O
MFCD00062997
d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one
CHEBI:15399
CC1=CCC(CC1=O)C(=C)C

Specifications

2244-16-8
0.9560g/mL
97°C
95% min. (GC)
C10H14O
MFCD00062997
07, 153
14, 1874
d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one
ULDHMXUKGWMISQ-VIFPVBQESA-N
(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
16724
150.22
Liquid
Colorless to Yellow
230.0°C
Authentic
Glass bottle
1.4950 to 1.5010
25 g
0.956
+ 57.00
Solubility in water: insoluble. Other solubilities: soluble in alcohol, ether, chloroform,, propylene glycol and mineral oils, insoluble in glycerol
CC1=CCC(CC1=O)C(=C)C
150.22
CHEBI:15399
96%
D(+)-Carvone, 98%
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Safety and Handling

Safety and Handling

GHS Signal Word: Warning

EINECSNumber : 218-827-2

RTECSNumber : OS8670000

TSCA : TSCA

Recommended Storage : May darken on storage

SDS
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RUO – Research Use Only