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Substance Name: Phenol, p-(1-cyclohexen-1-yl)-
RN: 709-08-0
InChIKey: YGEZIEXHMBTZMT-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-O

Molecular Weight

  • 174.242
 
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Names and Synonyms

Synonyms

  • 3-06-00-02747 (Beilstein Handbook Reference)
  • 4-(1-Cyclohexen-1-yl)phenol
  • BRN 1866788
  • Cyclohexenyl-4-phenol
  • Phenol, 4-cyclohexenyl-

Systematic Name

  • Phenol, p-(1-cyclohexen-1-yl)-

Registry Numbers

CAS Registry Number

  • 709-08-0

System Generated Number

  • 0000709080

Structure Descriptors

InChI

1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h4,6-9,13H,1-3,5H2

InChIKey

YGEZIEXHMBTZMT-UHFFFAOYSA-N

Smiles

C1(c2ccc(cc2)O)=CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 3180mg/kg (3180mg/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 2830mg/kg (2830mg/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.