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Substance Name: Phenol, p-(3-methyl-2-butenyl)-
RN: 1200-09-5
InChIKey: CBUZIDRVPSPPOE-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O

Molecular Weight

  • 162.231
 
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Names and Synonyms

Synonyms

  • 4-06-00-03876 (Beilstein Handbook Reference)
  • AI3-22827
  • BRN 1931271
  • EC 686-822-6
  • NSC 407855
  • p-(3-Methyl-2-butenyl)phenol

Systematic Names

  • 4-(3-Methylbut-2-enyl)phenol
  • Phenol, 4-(3-methyl-2-butenyl)-
  • Phenol, p-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 1200-09-5

System Generated Number

  • 0001200095

Structure Descriptors

InChI

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

InChIKey

CBUZIDRVPSPPOE-UHFFFAOYSA-N

Smiles

c1(ccc(O)cc1)C\C=C(/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 105, 1956.