Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-

• Formula: C₁₆H₁₈
• Molecular weight: 210.3141
• IUPAC Standard InChI: InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/t13-,14+ Copy

  
• IUPAC Standard InChIKey: NGCFVIRRWORSML-OKILXGFUSA-N Copy
• CAS Registry Number: 4613-11-0
• 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:
  • butane, 2,3-diphenyl-, meso-
• Stereoisomers:
  • Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-
  • Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-
• Other names: Bibenzyl, α,α'-dimethyl-, erythro-; erythro-2,3-Diphenylbutane; meso-2,3-Diphenylbutane; Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(R*,S*)]-
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • 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.

Serijan and Wise, 1952
Serijan, K.T.; Wise, P.H., Dicyclic hydrocarbons. V. Synthesis and physical properties of the diphenyl - and dicyclohexylbutanes, J. Am. Chem. Soc., 1952, 74, 365-8. [all data]

Terent'eva and Tsukervanik, 1952
Terent'eva, I.V.; Tsukervanik, I.P., Hydroxylation of Aromatic Compounds with 1,3-Butanediol, Dokl. Akad. Nauk SSSR, 1952, 86, 555. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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