3-ethyl-1-pentyne

• Formula: C₇H₁₂
• Molecular weight: 96.1702
• IUPAC Standard InChI: InChI=1S/C7H12/c1-4-7(5-2)6-3/h1,7H,5-6H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: WGWGXWSBPXLXTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 21020-26-8
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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.

Prevost and Daujat, 1930
Prevost, C.; Daujat, J., Partially abnormal action of beta-substituted allyl bromides on organo- magnesium bromides, Bull. Soc. Chim. Fr., 1930, 47, 588-94. [all data]

Lespieau and Wiemann, 1929
Lespieau, R.; Wiemann, Use of substituted epidibromohydrines in the preparation of acetylene hydrocarbons hexene and gamma-hexine, Bull. Soc. Chim. Fr., 1929, 45, 627-635. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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