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Substance Name: 2-Allylphenol
RN: 1745-81-9
UNII: O04F145ZJZ
InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

Classification Codes

  • Skin / Eye Irritant
  • Tumor Data

Molecular Formula

  • C9-H10-O

Molecular Weight

  • 134.177
 
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Names and Synonyms

Name of Substance

  • 2-Allylphenol

Synonyms

  • 2-(2-Propenyl)phenol
  • 2-Allylphenol
  • 4-06-00-03807 (Beilstein Handbook Reference)
  • AI3-17107
  • BRN 0742121
  • EINECS 217-119-0
  • NSC 1538
  • o-Allylphenol
  • UNII-O04F145ZJZ

Systematic Names

  • 2-Allylphenol
  • Phenol, 2-(2-propen-1-yl)-
  • Phenol, 2-(2-propenyl)-
  • Phenol, o-allyl-

Registry Numbers

CAS Registry Number

  • 1745-81-9

FDA UNII

  • O04F145ZJZ

Related Registry Number

  • 3383-08-2 (hydrochloride)

System Generated Number

  • 0001745819

Structure Descriptors

InChI

InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2

InChIKey

QIRNGVVZBINFMX-UHFFFAOYSA-N

Smiles

Oc1ccccc1CC=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.00E+00 deg C   EXP
Boiling Point 220 deg C   EXP
log P (octanol-water) 2.910 (none)   EST
Atmospheric OH Rate Constant 6.80E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.