Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(p-Methoxyphenyl)-2-propanone
RN: 122-84-9
UNII: 6XYW3YJJ33
InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-(p-Methoxyphenyl)-2-propanone

Synonyms

  • (p-Methoxyphenyl)-2-propanone
  • 1-(4-Methoxyphenyl)-2-propanone
  • 1-(p-Anisyl)-2-propanone
  • 1-(p-Methoxyphenyl)-2-propanone
  • 1-(p-Methoxyphenyl)-2-propanone (natural)
  • 2-Propanone, (p-methoxyphenyl)-
  • 2-Propanone, 1-(4-methoxyphenyl)-
  • 2-Propanone, 1-(p-methoxyphenyl)-
  • 4'-Methoxyphenyl-2-propanone
  • 4-08-00-00460 (Beilstein Handbook Reference)
  • 4-Methoxybenzyl methyl ketone
  • 4-Methoxyphenylacetone
  • AI3-37913
  • Anisic ketone
  • Anisketone
  • Anisyl methyl ketone
  • BRN 2044332
  • EINECS 204-578-7
  • FEMA No. 2674
  • NSC 22983
  • p-Acetonylanisole
  • p-Anisylactone
  • p-Methoxybenzyl methyl ketone
  • p-Methoxyphenylacetone
  • UNII-6XYW3YJJ33

Systematic Names

  • 2-Propanone, 1-(4-methoxyphenyl)-
  • 2-Propanone, 1-(p-methoxyphenyl)-
  • 4-Methoxyphenylacetone

Superlist Name

  • 1-(p-Methoxyphenyl)-2-propanone

Registry Numbers

CAS Registry Number

  • 122-84-9

FDA UNII

  • 6XYW3YJJ33

System Generated Number

  • 0000122849

Structure Descriptors

InChI

1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3

InChIKey

WFWKNGZODAOLEO-UHFFFAOYSA-N

Smiles

c1(ccc(OC)cc1)CC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 560mg/kg (560mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: TREMOR
Journal of Pharmaceutical Sciences. Vol. 60, Pg. 799, 1971.
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 857, 1979.
rat LD50 oral 3330mg/kg (3330mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: TREMOR

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Food and Cosmetics Toxicology. Vol. 17, Pg. 857, 1979.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.50E+01 deg C   EXP
Boiling Point 268 deg C   EXP
log P (octanol-water) 1.550 (none)   EST
Atmospheric OH Rate Constant 2.78E-11 cm3/molecule-sec 25 EST

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