1-phenylethyl 2-chloroacetoacetate

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Names

[ CAS No. ]:
68683-30-7

[ Name ]:
1-phenylethyl 2-chloroacetoacetate

[Synonym ]:
Butanoic acid,2-chloro-3-oxo-,1-phenylethyl ester
1-Phenylethyl 2-chloroacetoacetate
1-<3-Oxo-2-chlor-butyryloxy>-1-phenyl-ethan
EINECS 272-069-7
2-CHLORO-3-OXO-BUTANOIC ACID 1-PHENYLETHYL ESTER

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
323.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H13ClO3

[ Molecular Weight ]:
240.68300

[ Flash Point ]:
127.7ºC

[ Exact Mass ]:
240.05500

[ PSA ]:
43.37000

[ LogP ]:
2.48720

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7756000
CHEMICAL NAME :
Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester
CAS REGISTRY NUMBER :
68683-30-7
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H13-Cl-O3

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 :
880 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 50(5),67,1985 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
16016 mg/kg/26W-I
TOXIC EFFECTS :
Endocrine - other changes Blood - changes in serum composition (e.g. TP, bilirubin, cholesterol) Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - transaminases
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 50(5),67,1985

Related Compounds

  • 1-phenylethyl 2,6-dimethyl-5-nitro-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
  • 1-phenylethyl 2-methylbutyrate
  • 1-phenylethyl 2-methylbut-2-enoate
  • 1-phenylethyl 2,2,2-trichloroacetate
  • 1-phenylethyl 2-methoxyacetate
  • 1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
  • 1-(2,5-Difluorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 4,4-Difluoro-2-oxopentanoic acid
  • 3-oxo-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclobutane-1-carboxylic acid
  • 2-(3,3-Dimethylcyclohexyl)-2-oxoacetic acid
  • 1-(4-Fluoro-3-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 4-[4-(bromomethyl)-1H-1,2,3-triazol-1-yl]-1-oxa-9-azaspiro[5.5]undecane
  • (2R)-3-{[(4-bromo-3-nitrophenyl)methyl]amino}propane-1,2-diol
  • 2-(4-Amino-1-{[(tert-butoxy)carbonyl]amino}-4-methylcyclohexyl)acetic acid
  • 2-[3-(Aminomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclopentyl]acetic acid
  • 2-(azetidin-3-yl)-5-formyl-1H-imidazole-4-carboxylic acid
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