Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-Dimethylpenta-1,3-diene
RN: 1000-86-8
UNII: 6CJ16Y4NXU
InChIKey: CMSUNVGIWAFNBG-UHFFFAOYSA-N

Molecular Formula

  • C7-H12

Molecular Weight

  • 96.1718
 
* 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

  • 2,4-Dimethylpenta-1,3-diene

Synonyms

  • 1,1,3-Trimethylbutadiene
  • 2,4-Dimethyl-1,3-pentadiene
  • EINECS 213-677-4
  • NSC 123451
  • UNII-6CJ16Y4NXU

Systematic Names

  • 1,3-Pentadiene, 2,4-dimethyl- (8CI)(9CI)
  • 2,4-Dimethylpenta-1,3-diene

Registry Numbers

CAS Registry Number

  • 1000-86-8

FDA UNII

  • 6CJ16Y4NXU

System Generated Number

  • 0001000868

Structure Descriptors

InChI

1S/C7H12/c1-6(2)5-7(3)4/h5H,1H2,2-4H3

InChIKey

CMSUNVGIWAFNBG-UHFFFAOYSA-N

Smiles

CC(\C=C(\C)C)=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.14E+02 deg C   EXP
Boiling Point 93.2 deg C   EXP
log P (octanol-water) 3.540 (none)   EST
Atmospheric OH Rate Constant 1.90E-10 cm3/molecule-sec 25 EST

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