Phenol,2-chloro-6-methyl-, 1-propanoate

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Names

[ CAS No. ]:
63916-12-1

[ Name ]:
Phenol,2-chloro-6-methyl-, 1-propanoate

[Synonym ]:
Phenol,2-chloro-6-methyl-,propanoate
6-Chloro-o-tolyl propionate
Propionic acid,6-chloro-o-tolyl ester
Phenol,propanoate

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
265.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO2

[ Molecular Weight ]:
198.64600

[ Flash Point ]:
123.6ºC

[ Exact Mass ]:
198.04500

[ PSA ]:
26.30000

[ LogP ]:
2.96380

[ Index of Refraction ]:
1.516

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE9625000
CHEMICAL NAME :
Propionic acid, 6-chloro-o-tolyl ester
CAS REGISTRY NUMBER :
63916-12-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-O2
MOLECULAR WEIGHT :
198.66
WISWESSER LINE NOTATION :
GR C1 BOV2

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: 8,105,1956

Related Compounds

  • Phenol, 2-chloro-6-methyl-, acetate
  • 2-chloro-6-(2-methylprop-1-enyl)phenol
  • 2-chloro-6-methyl-4-[(4-propan-2-ylphenyl)methyl]phenol
  • 2-chloro-5-methyl-4-nitro-phenol
  • 2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 4-Bromo-2-chloro-6-methyl-1,3-benzothiazole
  • (1R)-1-(1H-indol-5-yl)ethan-1-amine
  • Ethyl 1-(2-hydroxy-3-methylbenzoyl)-3-piperidinecarboxylate
  • 4H-Benzo[b]imidazo[1,2-d][1,4]oxazine-6-carbaldehyde
  • N-Cyclohexyl-3-hydroxy-N-methylbenzamide
  • C13H15ClFN3O4S
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)methanesulfonamide
  • Ethyl 4-(2-(benzylsulfonyl)acetamido)benzoate
  • 3-ethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)thio]-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • N-(3,5-difluorobenzyl)-5-(pyridin-3-yl)-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(4-Fluorophenyl)-6,6-dimethyl-N-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine