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Substance Name: 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-
RN: 24473-06-1
InChIKey: WISVKXCNQOLCJL-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C12-H15-Cl-O2

Molecular Weight

  • 226.702
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorophenoxy)-3,3-dimethyl-2-butanone

Systematic Names

  • 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-
  • 2-Butanone, 1-(p-chlorophenoxy)-3,3-dimethyl- (8CI)

Registry Numbers

CAS Registry Number

  • 24473-06-1

System Generated Number

  • 0024473061

Structure Descriptors

InChI

1S/C12H15ClO2/c1-12(2,3)11(14)8-15-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3

InChIKey

WISVKXCNQOLCJL-UHFFFAOYSA-N

Smiles

O=C(C(C)(C)C)COc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3900mg/kg (3900mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 52(12), Pg. 91, 1987.
rabbit LD50 oral 5gm/kg (5000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 52(12), Pg. 91, 1987.
rat LD50 oral 4650mg/kg (4650mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 52(12), Pg. 91, 1987.