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Substance Name: 2-Butyn-1-one, 4-phenoxy-1-phenyl-
RN: 32904-87-3
InChIKey: UHWWPWHEWBLCNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-O2

Molecular Weight

  • 236.269
 
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Names and Synonyms

Synonyms

  • 4-Phenoxy-1-phenyl-2-butyn-1-one
  • BRN 2052650

Systematic Name

  • 2-Butyn-1-one, 4-phenoxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 32904-87-3

System Generated Number

  • 0032904873

Structure Descriptors

InChI

1S/C16H12O2/c17-16(14-8-3-1-4-9-14)12-7-13-18-15-10-5-2-6-11-15/h1-6,8-11H,13H2

InChIKey

UHWWPWHEWBLCNJ-UHFFFAOYSA-N

Smiles

C(C#CCOc1ccccc1)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 103, 1981.