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Substance Name: 1-Penten-3-one, 1-(2,4-dimethoxyphenyl)-4,4-dimethyl-
RN: 58344-28-8
InChIKey: BUSAVRQSFZGWFC-VQHVLOKHSA-N

Molecular Formula

  • C15-H20-O3

Molecular Weight

  • 248.32
 
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Names and Synonyms

Synonyms

  • 1-(2,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-one
  • BRN 2272543

Systematic Name

  • 1-Penten-3-one, 1-(2,4-dimethoxyphenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 58344-28-8

System Generated Number

  • 0058344288

Structure Descriptors

InChI

1S/C15H20O3/c1-15(2,3)14(16)9-7-11-6-8-12(17-4)10-13(11)18-5/h6-10H,1-5H3/b9-7+

InChIKey

BUSAVRQSFZGWFC-VQHVLOKHSA-N

Smiles

CC(C)(C)C(=O)/C=C/c1ccc(cc1OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.