Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclopentanone, 2,2,4-trimethyl-
RN: 28056-54-4
InChIKey: PJXIBUIXCXSNCM-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-O

Molecular Weight

  • 126.198
 
* 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

Synonym

  • EINECS 248-802-1

Systematic Names

  • 2,2,4-Trimethylcyclopentan-1-one
  • Cyclopentanone, 2,2,4-trimethyl-

Registry Numbers

CAS Registry Number

  • 28056-54-4

Other Registry Number

  • 80055-02-3

System Generated Number

  • 0028056544

Structure Descriptors

InChI

1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3

InChIKey

PJXIBUIXCXSNCM-UHFFFAOYSA-N

Smiles

O=C1C(C[C@@H](C)C1)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.06E+01 deg C   EXP
Boiling Point 158 deg C   EXP
log P (octanol-water) 1.920 (none)   EST
Atmospheric OH Rate Constant 1.06E-11 cm3/molecule-sec 25 EST

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