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CS-W001157 4
Total: USD 88.00

(3AS,7aS)-octahydro-1H-indene

  • CAS No. 3296-50-2

  • Cat. No. CS-0465194
  • Purity≥98%
  • MDL No.MFCD00085358

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

(3AS,7aS)-octahydro-1H-indene|CS-0465194

Structure of 3296-50-2

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General Information

  • CAS No. 3296-50-2
  • Cat. No. CS-0465194
  • Purity ≥98%
  • MDL No. MFCD00085358
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₆
  • Molecular Weight 124.22
  • Synonym(s) trans-Octahydroindene
  • SMILES C1CC[C@H]2CCC[C@@H]2C1

Synthesis

  • Route1
    • 3a,4,7,7a-Tetrahydro-1H-indene|CS-0378019
      3048-65-5
    • ~55%
    • (3AS,7aS)-octahydro-1H-indene|CS-0465194
      3296-50-2

    References

    • Kaufmann, Dieter; Fick, Hans-Heinrich; Schallner, Otto; Spielmann, Werner; Meyer, Lueder-Ulrich; et al. Chemische Berichte, 1983 , vol. 116, # 2 p. 587 - 609
  • Route2
    • 2,3-Dihydro-1H-inden-1-ol|CS-0017842
      6351-10-6
    • ~%
    • (3AR,7aS)-octahydro-1H-indene|CS-0452648
      4551-51-3
    • (3AS,7aS)-octahydro-1H-indene|CS-0465194
      3296-50-2
    • null|null
      31660-37-4
    • null|null
      31660-37-4

    References

    • Ranade, Vidyadhar S.; Prins, Roel Chemistry - A European Journal, 2000 , vol. 6, # 2 p. 313 - 320
  • Route3
    • null|null
      53544-62-0
    • ~0%
    • (3AR,7aS)-octahydro-1H-indene|CS-0452648
      4551-51-3
    • null|null
      1488-79-5
    • (3AS,7aS)-octahydro-1H-indene|CS-0465194
      3296-50-2

    References

    • Rigollier, Pascal; Young, Jonathan R.; Fowley, Lissa A.; Stille, John R. Journal of the American Chemical Society, 1990 , vol. 112, # 25 p. 9441 - 9442

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS08
Signal Word : Danger
UN#: 3295
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225-H304
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P331-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.9767
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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