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Substance Name: 2(3H)-Furanone, 3-(p-benzyloxybenzylidene)dihydro-
RN: 73839-66-4
InChIKey: LIFZGKQOLVLZKE-VBKFSLOCSA-N

Molecular Formula

  • C18-H16-O3

Molecular Weight

  • 280.321
 
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Names and Synonyms

Synonyms

  • 4-18-00-00368 (Beilstein Handbook Reference)
  • BRN 0024987
  • p-(Benzyloxy)-alpha-(2-hydroxyethyl)cinnamic acid gamma-lactone

Systematic Name

  • 2(3H)-Furanone, 3-(p-benzyloxybenzylidene)dihydro-

Registry Numbers

CAS Registry Number

  • 73839-66-4

System Generated Number

  • 0073839664

Structure Descriptors

InChI

1S/C18H16O3/c19-18-16(10-11-20-18)12-14-6-8-17(9-7-14)21-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2/b16-12-

InChIKey

LIFZGKQOLVLZKE-VBKFSLOCSA-N

Smiles

c1(\C=C2/C(OCC2)=O)ccc(OCc2ccccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01238,