Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5'-Isopropyl-2'-methylacetophenone
RN: 1202-08-0
UNII: 3YKN12PCEQ
InChIKey: LVNVQCXLRILPCM-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-O

Molecular Weight

  • 176.257
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5'-Isopropyl-2'-methylacetophenone

Synonyms

  • 5'-Isopropyl-2'-methylacetophenone
  • 5-Isopropyl-2-methylacetophenone
  • AI3-17974
  • EINECS 214-862-2
  • UNII-3YKN12PCEQ

Systematic Names

  • 5'-Isopropyl-2'-methylacetophenone
  • Ethanone, 1-(2-methyl-5-(1-methylethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 1202-08-0

FDA UNII

  • 3YKN12PCEQ

System Generated Number

  • 0001202080

Structure Descriptors

InChI

1S/C12H16O/c1-8(2)11-6-5-9(3)12(7-11)10(4)13/h5-8H,1-4H3

InChIKey

LVNVQCXLRILPCM-UHFFFAOYSA-N

Smiles

c1(cc(C(C)C)ccc1C)C(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.00E+01 deg C   EXP
Boiling Point 249.5 deg C   EXP
log P (octanol-water) 3.680 (none)   EST
Atmospheric OH Rate Constant 8.10E-12 cm3/molecule-sec 25 EST

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