DL-carvone

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Names

[ CAS No. ]:
99-49-0

[ Name ]:
DL-carvone

[Synonym ]:
Carvone
2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-on
5-Isopropenyl-2-methyl-2-cyclohexen-1-one
2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
EINECS 202-759-5
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-
(RS)-p-mentha-6,8-dien-2-one
2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
(RS)-5-isopropenyl-2-methylcyclohex-2-en-1-one
p-Mentha-6,8-dien-2-one

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
230.5±35.0 °C at 760 mmHg

[ Melting Point ]:
230℃

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
88.9±0.0 °C

[ Exact Mass ]:
150.104462

[ PSA ]:
17.07000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.481

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OS8575000
CHEMICAL NAME :
p-Mentha-6,8-dien-2-one
CAS REGISTRY NUMBER :
99-49-0
BEILSTEIN REFERENCE NO. :
1364206
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H14-O
MOLECULAR WEIGHT :
150.24
WISWESSER LINE NOTATION :
L6V BUTJ B1 EY1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1640 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 2,327,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2675 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant Behavioral - sleep
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 46,77,1957
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
766 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 2,327,1964

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyclohexen-1-one,2-methyl-5-(1-methylethenyl)-, oxime
  • limonene
  • (-)-Carveol
  • (+)-Limonene
  • 2-methyl-6-(phenylthio)-5-(prop-1-en-2-yl)cyclohex-2-enone
  • 2-methyl-6-(phenylsulfinyl)-5-(prop-1-en-2-yl)cyclohex-2-enone
  • (E)-carveol
  • 3-(dimethyl(phenyl)silyl)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one
  • 2-methyl-5-(2-methyloxiran-2-yl)cyclohex-2-en-1-one
  • (Z)-carvone-5,6-oxide

DownStream

  • 2,4-Cycloheptadien-1-one,2,6,6-trimethyl-
  • 5-Isopropyl-2-methylphenol
  • (E)-para-menthan-2-one
  • ()-3-(isopropyl)-6-methylcyclohex-2-en-1-one
  • (-)-Carveol
  • DIHYDROCARVEOL
  • (Z)-dihydrocarvone
  • limonene
  • 2-Cyclohexen-1-one,2-methyl-5-(1-methylethenyl)-, oxime
  • 3-Cyclohexene-1-carboxaldehyde

Related Compounds

  • DL-carvone
  • DL-O-Tyrosine
  • DL-Tagatose
  • DL-1,2:3,4-di-O-cyclohexylidene-6-O-methylthiomethyl-epi-inositol
  • DL-2-HYDROXYVALERIC ACID, SODIUM SALT, HYDRATE
  • DL-erythro-N-benzoyl-3-hydroxy-glutamic acid
  • n-{2-[(4-{3-Chloro-4-(pyridin-2-ylmethoxy)anilino}quinazolin-5-yl)oxy]ethyl}acetamide
  • Methyl 2,3,4-tri-O-benzyl-D-glucopyranoside
  • Phenylmethyl N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]carbamate
  • 4-Ethynylmorpholine
  • N-(2-(6-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methylbenzamide
  • N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-(3-(dimethylamino)propyl)oxalamide
  • 1-Chloro-2-isocyanato-2-methyl-propane
  • N1-butyl-N2-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)oxalamide
  • N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • 3-Methyl-5-ethyl-1H-1,2,4-triazole
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