Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Lilac acetaldehyde
RN: 104-09-6
UNII: 7L6760H4LH
InChIKey: CIXAYNMKFFQEFU-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-O

Molecular Weight

  • 134.177
 
* 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

  • Lilac acetaldehyde

Synonyms

  • (4-Methylphenyl)acetaldehyde
  • Acetaldehyde, p-tolyl-
  • Benzeneacetaldehyde, 4-methyl-
  • EINECS 203-173-2
  • FEMA No. 3071
  • Methylphenylacetaldehyde, p-
  • p-Tolylacetaldehyde
  • UNII-7L6760H4LH

Systematic Names

  • Benzeneacetaldehyde, 4-methyl-
  • p-Tolylacetaldehyde

Superlist Name

  • 4-Methylbenzeneacetaldehyde

Registry Numbers

CAS Registry Number

  • 104-09-6

FDA UNII

  • 7L6760H4LH

System Generated Number

  • 0000104096

Structure Descriptors

InChI

InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3

InChIKey

CIXAYNMKFFQEFU-UHFFFAOYSA-N

Smiles

Cc1ccc(CC=O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 40 deg C   EXP
Boiling Point 221.5 deg C   EXP
log P (octanol-water) 2.090 (none)   EST
Atmospheric OH Rate Constant 2.78E-11 cm3/molecule-sec 25 EST

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