BUTYRIC ACID, o-CHLOROPHENYL ESTER

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Names

[ CAS No. ]:
63867-11-8

[ Name ]:
BUTYRIC ACID, o-CHLOROPHENYL ESTER

[Synonym ]:
Butanoic acid,2-chlorophenyl ester
o-Chlorophenyl butyrate
BUTYRIC ACID,o-CHLOROPHENYL ESTER

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
267.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO2

[ Molecular Weight ]:
198.64600

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
198.04500

[ PSA ]:
26.30000

[ LogP ]:
3.04550

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES8400000
CHEMICAL NAME :
Butyric acid, o-chlorophenyl ester
CAS REGISTRY NUMBER :
63867-11-8
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-O2
MOLECULAR WEIGHT :
198.66
WISWESSER LINE NOTATION :
GR BOV3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,101,1956

Related Compounds

  • 2-Chlorophenyl thiocyanate
  • Butyric acid m-chlorophenyl ester
  • Benzenebutanoic acid, 2-chloro-, ethyl ester
  • Ethanesulfonic acid, 1,2-dibromo-, o-chlorophenyl ester
  • Methylnitrosocarbamic acid 2-chlorophenyl ester
  • Boric acid,tris(2-chlorophenyl) ester
  • 3-Methyl-1-(oxolan-2-ylmethyl)pyrazole-4-carboxylic acid
  • 4-(aminomethyl)-N-methylpiperidine-1-sulfonamide
  • 3-(Aminomethyl)-4-methylbenzene-1-sulfonamide
  • Thiomorpholine, 4-[[4-(chloromethyl)-2-thiazolyl]methyl]-, 1-oxide
  • (3,4-Dichlorophenyl)-pyridin-3-ylmethanol
  • 1H-Pyrazole-4-carboxylic acid, 3-methyl-1-(2-thiazolyl)-
  • 4-[(methylamino)methyl]-1-Piperidinesulfonamide
  • 4-(Methylamino)butane-1-sulfonamide
  • 3,4-Dihydro-I+/--(1-methylethyl)-2H-1-benzopyran-6-methanol
  • Benzene, (chlorocyclobutylmethyl)-
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