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Substance Name: Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-
RN: 70930-63-1
InChIKey: AWGCTBIVQOOIDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-Cl-O2

Molecular Weight

  • 262.7345
 
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Names and Synonyms

Synonyms

  • 2-(4-(4-Chlorobenzyl)phenoxy)ethanol
  • BRN 2976117
  • Sgd 55-75

Systematic Name

  • Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 70930-63-1

System Generated Number

  • 0070930631

Structure Descriptors

InChI

1S/C15H15ClO2/c16-14-5-1-12(2-6-14)11-13-3-7-15(8-4-13)18-10-9-17/h1-8,17H,9-11H2

InChIKey

AWGCTBIVQOOIDO-UHFFFAOYSA-N

Smiles

c1cc(ccc1Cc2ccc(cc2)Cl)OCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 711, 1979.
mouse LD50 unreported 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4275068,