Cyclopentane, 1,2,4-trimethyl-, (1α,2α,4α)-

• Formula: C₈H₁₆
• Molecular weight: 112.2126
• IUPAC Standard InChI: InChI=1S/C8H16/c1-6-4-7(2)8(3)5-6/h6-8H,4-5H2,1-3H3/t6-,7+,8- Copy

  
• IUPAC Standard InChIKey: PNUFYSGVPVMNRN-RNLVFQAGSA-N Copy
• CAS Registry Number: 2613-72-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • cis,cis,trans-1,2,4-Trimethylcyclopentane
• Stereoisomers:
  • Cyclopentane, 1,2,4-trimethyl-, (1α,2β,4α)-
  • Cyclopentane, 1,2,4-trimethyl-
  • Cyclopentane, 1,2,4-trimethyl-, (1α,2α,4β)-
  • 1-trans-2-cis-4-Trimethylcyclopentane
  • cis,trans,cis-1,2,4-Trimethylcyclopentane
  • cis,trans,trans-1,2,4-Trimethylcyclohexane
• Other names: 1-cis-2-cis-4-Trimethylcyclopentane; 1,cis-3,cis-4-trimethylcyclopentane; (1α,2α,4α)-1,2,4-trimethylcyclopentane
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Anonymous, 1963
Anonymous, R., , E. I. Du Pont, 1963. [all data]

Desty and Whyman, 1957
Desty, D.H.; Whyman, B.H.F., Anal. Chem., 1957, 29, 320. [all data]

Glasgow, Gordon, et al., 1957
Glasgow, A.R.; Gordon, R.J.; Willingham, C.B.; Mair, B.J.; Rossini, F.D., Hydrocarbons in the 116 deg C to 126 deg C Fraction of Petroleum, Anal. Chem., 1957, 29, 357. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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