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CS-W001157 4
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(3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene

  • CAS No. 2825-82-3

  • Cat. No. CS-0186059
  • Molecule weight136.23
  • Purity≥94%
  • MDL No.MFCD01714931

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

(3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene|CS-0186059

Structure of 2825-82-3

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General Information

  • CAS No. 2825-82-3
  • Cat. No. CS-0186059
  • Purity ≥94%
  • MDL No. MFCD01714931
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆
  • Molecular Weight 136.23
  • Synonym(s) Tetrahydrodiclopentadiene
  • SMILES C1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1

Synthesis

  • Route1
    • null|null
      77-73-6
    • ~97%
    • (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene|CS-0186059
      2825-82-3

    References

    • Son, Seung Uk; Park, Kang Hyun; Chung, Young Keun Organic Letters, 2002 , vol. 4, # 22 p. 3983 - 3986
  • Route2
    • null|null
      1552-12-1
    • ~0%
    • null|null
      5549-09-7
    • null|null
      1239568-81-0
    • (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene|CS-0186059
      2825-82-3

    References

    • Saraev; Kraikivskii; Matveev; Bocharova; Petrovskii; Zelinskii; Vilms; Klein, Hans-Friedrich Journal of Molecular Catalysis A: Chemical, 2010 , vol. 315, # 2 p. 231 - 238
  • Route3
    • null|null
      77-73-6
    • ~%
    • 5,6-Dihydrodicyclopentadiene|CS-0377944
      4488-57-7
    • (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene|CS-0186059
      2825-82-3

    References

    • Sokol'skii, D. V.; Ualikhanova, A.; Temirbulatova, A. E.; Dembitskii, A. A.; Mailyubaev, B. T. J. Appl. Chem. USSR (Engl. Transl.), 1988 , vol. 61, # 10 p. 2360 - 2363,2167 - 2170

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.8326
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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