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Substance Name: 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol
RN: 58344-42-6
UNII: 76999ILB2K
InChIKey: KZMOPPALPUQHAR-SOFGYWHQSA-N

Molecular Formula

  • C14-H20-O3

Molecular Weight

  • 236.309
 
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Names and Synonyms

Name of Substance

  • 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol

Synonyms

  • 4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol
  • BRN 2266470
  • UNII-76999ILB2K

Systematic Name

  • Phenol, 4-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 58344-42-6

FDA UNII

  • 76999ILB2K

System Generated Number

  • 0058344426

Structure Descriptors

InChI

1S/C14H20O3/c1-14(2,3)13(16)8-6-10-5-7-11(15)12(9-10)17-4/h5-9,13,15-16H,1-4H3/b8-6+

InChIKey

KZMOPPALPUQHAR-SOFGYWHQSA-N

Smiles

CC(C)(C)C(/C=C/c1ccc(c(c1)OC)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1800mg/kg (1800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.