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Informazioni sul prodotto
Nome:
(R)-(-)-Carvone 4,4,6,6-d4
Sinonimi:
- (5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one-d4
- (R)-(-)-p-Mentha-6,8-dien-2-one-d4
- (-)-(5R)-Carvone-d4
- (-)-(R)-Carvone-d4
- (-)-p-Mentha-6,8-dien-2-one-d4
- (4R)-(-)-Carvone-d4
- (R)-Carvone-d4
- (R)-Carvone-d4
- L-(-)-Carvone-d4
- L-Carvone-d4
- Vedi altri sinonimi
- R-(-)-Carvone-d4
- l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one-d4
- l-Carvone-d4
- (-)-(5R)-Carvone
- (-)-(R)-Carvone
- (-)-Carvone
- (-)-p-Mentha-6,8-dien-2-one
- (4R)-(-)-Carvone
- (5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
- (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)-(-)-
CAS:
Descrizione:
Applications (R)-(-)-Carvone-d4 is an intermediate in synthesizing (+)-Limonene-d5 (L461742). It is present in blood oranges which show inhibition of angiogenesis in human colon cancer cells. Extracted from the oils of Mentha spicata it shows antimicrobial activity.
References Chidambara Murthy, K. et al.: Life Sci.,91, 429 (2012); Aggarwal, K. et al.: Flav. Frag. J., 17, 59 (2002)
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
154.242
Formula:
C10D4H10O
Colore/Forma:
Neat
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/i5D2,6D2
InChI key:
InChIKey=ULDHMXUKGWMISQ-XVXBHXGOSA-N
SMILES:
[2H]C1([2H])C=C(C)C(=O)C([2H])([2H])[C@@H]1C(=C)C
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-C184697 (R)-(-)-Carvone 4,4,6,6-d4
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