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Substance Name: 1-Penten-3-one, 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)-
RN: 58344-31-3
InChIKey: JFUADQDIVYIHHG-BQYQJAHWSA-N

Molecular Formula

  • C16-H22-O4

Molecular Weight

  • 278.3458
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one
  • BRN 2278453

Systematic Name

  • 1-Penten-3-one, 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 58344-31-3

System Generated Number

  • 0058344313

Structure Descriptors

InChI

1S/C16H22O4/c1-16(2,3)14(17)8-7-11-9-12(18-4)15(20-6)13(10-11)19-5/h7-10H,1-6H3/b8-7+

InChIKey

JFUADQDIVYIHHG-BQYQJAHWSA-N

Smiles

CC(C)(C)C(=O)/C=C/c1cc(c(c(c1)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.