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CS-W001157 4
Total: USD 88.00

tert-Butyl(((S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilane

  • CAS No. 104846-62-0

  • Cat. No. CS-0655281
  • Purity≥98%
  • MDL No.None

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

tert-Butyl(((S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilane|CS-0655281

Structure of 104846-62-0

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General Information

  • CAS No. 104846-62-0
  • Cat. No. CS-0655281
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₄H₅₈OSi
  • Molecular Weight 510.91
  • Synonym(s) None
  • SMILES CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C

Synthesis

  • Route1

    References

    • Anderson, Bruce G.; Bauta, William E.; Cantrell, William R. Organic Process Research and Development, 2012 , vol. 16, # 5 p. 967 - 975
  • Route2
    • null|null
      87680-65-7
    • ~%
    • tert-Butyl(((S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilane|CS-0655281
      104846-62-0

    References

    • Calverley Tetrahedron, 1987 , vol. 43, # 20 p. 4609-4619
  • Route3
    • null|null
      18162-48-6
    • ~%
    • tert-Butyl(((S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilane|CS-0655281
      104846-62-0

    References

    • Anderson, Bruce G.; Bauta, William E.; Cantrell, William R. Organic Process Research and Development, 2012 , vol. 16, # 5 p. 967 - 975

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   10.6705
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   7

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