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Substance Name: Phenol, o-(3-methyl-2-butenyl)-
RN: 1128-92-3
InChIKey: GLOBOHBQKQLVIS-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O

Molecular Weight

  • 162.231
 
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Names and Synonyms

Synonyms

  • 2-(3-Methyl-2-butenyl)phenol
  • 4-06-00-03876 (Beilstein Handbook Reference)
  • AI3-22826
  • BRN 2042887
  • NSC 407854
  • o-(3-Methyl-2-butenyl)phenol
  • o-Prenylphenol

Systematic Names

  • Phenol, 2-(3-methyl-2-butenyl)- (9CI)
  • Phenol, o-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 1128-92-3

System Generated Number

  • 0001128923

Structure Descriptors

InChI

1S/C11H14O/c1-9(2)7-8-10-5-3-4-6-11(10)12/h3-7,12H,8H2,1-2H3

InChIKey

GLOBOHBQKQLVIS-UHFFFAOYSA-N

Smiles

C(\Cc1c(O)cccc1)=C(\C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 104, 1956.