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Substance Name: 2'-Hydroxyacetophenone
RN: 118-93-4
UNII: 3E533Z76W0
InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-O2

Molecular Weight

  • 136.149
 
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Names and Synonyms

Name of Substance

  • 2'-Hydroxyacetophenone

Synonyms

  • 1-(2-Hydroxyphenyl)ethanone
  • 2'-Hydroxyacetophenone
  • 2-Acetylphenol
  • 2-Hydroxyphenyl methyl ketone
  • 4-08-00-00320 (Beilstein Handbook Reference)
  • Acetophenone, 2'-hydroxy-
  • Acetophenone, o-hydroxy-
  • AI3-12134
  • BRN 0386123
  • EINECS 204-288-0
  • Ethanone, 1-(2-hydroxyphenyl)-
  • FEMA No. 3548
  • Methyl 2-hydroxyphenyl ketone
  • NSC 16933
  • o-Acetylphenol
  • o-Hydroxyacetophenone
  • o-Hydroxyphenyl methyl ketone
  • UNII-3E533Z76W0
  • USAF KE-20

Systematic Names

  • 2'-Hydroxyacetophenone
  • Acetophenone, 2'-hydroxy- (8CI)
  • Acetophenone, o-hydroxy-
  • Ethanone, 1-(2-hydroxyphenyl)-

Superlist Name

  • 2'-Hydroxyacetophenone

Registry Numbers

CAS Registry Number

  • 118-93-4

FDA UNII

  • 3E533Z76W0

System Generated Number

  • 0000118934

Structure Descriptors

InChI

1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3

InChIKey

JECYUBVRTQDVAT-UHFFFAOYSA-N

Smiles

c1(c(cccc1)O)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 5 deg C   EXP
Boiling Point 218 deg C   EXP
log P (octanol-water) 1.92 (none)   EXP
Water Solubility 7570 mg/L 25 EST
Vapor Pressure 7.48E-03 mm Hg 25 EST
Henry's Law Constant 1.29E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.06E-11 cm3/molecule-sec 25 EST

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