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CS-W001157 4
Total: USD 88.00

1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane

  • CAS No. 3582-72-7

  • Cat. No. CS-0465307
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane|CS-0465307

Structure of 3582-72-7

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General Information

  • CAS No. 3582-72-7
  • Cat. No. CS-0465307
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₆Cl₂OSi₂
  • Molecular Weight 327.35
  • Synonym(s) Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-
  • SMILES C[Si](C1=CC=CC=C1)(Cl)O[Si](C)(C2=CC=CC=C2)Cl

Synthesis

  • Route1
    • null|null
      149-74-6
    • ~37%
    • 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane|CS-0465307
      3582-72-7

    References

    • Zhou, Daqing; Kawakami, Yusuke Macromolecules, 2005 , vol. 38, # 16 p. 6902 - 6908
  • Route2
    • null|null
      149-74-6
    • ~31%
    • null|null
      3582-73-8
    • 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane|CS-0465307
      3582-72-7
    • null|null
      18848-28-7

    References

    • Daudt, H. W.; Hyde, J. F. Journal of the American Chemical Society, 1952 , vol. 74, p. 386 - 390 Full Text View citing articles Show Details Gmelin Handbook: Si: MVol.C, 106, page 292 - 295
  • Route3
    • In-stock
      Dimethyl sulfoxide|CS-0996365
      67-68-5
    • null|null
      149-74-6
    • ~91%
    • null|null
      2373-51-5
    • 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane|CS-0465307
      3582-72-7

    References

    • Basenko; Soldatenko; Voronkov Doklady Chemistry, 2013 , vol. 451, # 2 p. 203 - 206 Dokl. Akad. Nauk, 2013 , vol. 451, # 5 p. 528 - 532

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   3.439
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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