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Substance Name: 1,1'-Biphenyl, 3-chloro-4'-(ethoxymethyl)-
RN: 109523-99-1
InChIKey: UUPPWGJCLZBUPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-Cl-O

Molecular Weight

  • 246.7355
 
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Names and Synonyms

Synonyms

  • 3-Chloro-4'-(ethoxymethyl)-1,1'-biphenyl
  • 4-(Ethoxymethyl)-3'-chlorobiphenyl

Systematic Name

  • 1,1'-Biphenyl, 3-chloro-4'-(ethoxymethyl)-

Registry Numbers

CAS Registry Number

  • 109523-99-1

System Generated Number

  • 0109523991

Structure Descriptors

InChI

1S/C15H15ClO/c1-2-17-11-12-6-8-13(9-7-12)14-4-3-5-15(16)10-14/h3-10H,2,11H2,1H3

InChIKey

UUPPWGJCLZBUPO-UHFFFAOYSA-N

Smiles

CCOCc1ccc(cc1)c2cccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4734417,
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4734417,