Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate

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Names

[ CAS No. ]:
24851-98-7

[ Name ]:
Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate

[Synonym ]:
Methyldihydrojasonate
(+)-Methyl dihydrojasmonate
Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
(3-Oxo-2-pentylcyclopentyl)acetic acid methyl ester,Methyl,3-oxo-2-pentylcyclopentyl)acetate
CEPIONATE
methyl 3-oxo-2-pentylcyclopentaneacetate
2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester
MDJ SUPER
HEDION
Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate
EINECS 246-495-9
METHYL DIHYDROJASMONATE, (+)-CIS-
hedione
Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2S)-
Dihydrojasmonic Acid Methyl Ester
kharismal
CAIGEON
Methyl [(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate
Methyl dihydrojasmonate
Paradisone
MFCD00151188

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
307.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H22O3

[ Molecular Weight ]:
226.312

[ Flash Point ]:
130.8±20.4 °C

[ Exact Mass ]:
226.156891

[ PSA ]:
43.37000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.453

[ Water Solubility ]:
H2O: insoluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY2453800
CHEMICAL NAME :
Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
CAS REGISTRY NUMBER :
24851-98-7
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H22-O3
MOLECULAR WEIGHT :
226.35

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 :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 30,85S,1992
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 30,85S,1992 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X2419 No. of Facilities: 884 (estimated) No. of Industries: 2 No. of Occupations: 6 No. of Employees: 9641 (estimated) No. of Female Employees: 4689 (estimated)

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
GY2453800

[ HS Code ]:
2918300090

Precursor & DownStream

Precursor

  • Methyl JasMonate (Mixture of isoMers)
  • methyl 2-(3-oxo-2-pentyl-1-cyclopentenyl)acetate
  • 2-pentyl-2-cyclopenten-1-one
  • Dimethyl malonate
  • dimethyl (3-oxo-2-pentylcyclopentyl)malonate
  • 2-(1-hydroxypentyl)cyclopent-2-en-1-one
  • 1,1,1-Trimethoxyethane
  • 1-Bromopentane
  • methyl 2-pentyl-3-oxo-8-phenoxy-6-octenoate
  • methyl (E)-3-oxo-8-phenoxyoct-6-enoate

DownStream

  • Dihydrojasmonic acid
  • methyl 2-(3-oxo-2-pentyl-1-cyclopentenyl)acetate

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • METHYLDIHYDROJASMONATE
  • methyl 2-(3-oxo-2-propylcyclopentyl)acetate
  • methyl 2-(3-oxo-2-pentyl-1-cyclopentenyl)acetate
  • methyl 2-(3-oxo-2-prop-2-enylcyclopentyl)acetate
  • Methyl 2-(3-oxo-2,3-dihydrobenzofuran-6-yl)acetate
  • Methyl 2-(3-oxo-2,3-dihydrobenzofuran-4-yl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]pyrrolidin-3-yl}propanoic acid
  • 3-(3-Bromo-2,2-dimethylpropoxy)pentane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(3-methylbutyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(5-Bromo-2-fluoropyridin-3-yl)-1,1-difluoropropan-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide