3-Hexene, 2,2-dimethyl-

• Formula: C₈H₁₆
• Molecular weight: 112.2126
• IUPAC Standard InChI: InChI=1S/C8H16/c1-5-6-7-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: JPLZSSHKQZJYTJ-VOTSOKGWSA-N Copy
• CAS Registry Number: 3123-93-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 5,5-dimethyl-3-hexene (cis,trans unspecified)
  • 3-Hexene, 2,2-dimethyl-, (E)-
  • 5,5-dimethyl-3-hexene (cis,trans unspecified)
• Stereoisomers:
  • 3-Hexene, 2,2-dimethyl-, (Z)-
• Other names: 2,2-Dimethyl-3-hexene; 5,5-Dimethyl-3-hexene; 2,2-dimethylhex-3-ene
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
• 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.

Komarewsky and Shand, 1944
Komarewsky, V.I.; Shand, W.C., Catalytic Aromatization of Branched Aliphatic Hydrocarbons, J. Am. Chem. Soc., 1944, 66, 1118. [all data]

Schurman and Boord, 1933
Schurman, I.; Boord, C.E., Synthesis in teh Olefin Series V. Completing the Survey of the Hexenes and Including Certain Heptenes and Octenes, J. Am. Chem. Soc., 1933, 55, 4930-5. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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