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CS-W001157 4
Total: USD 88.00

6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol

  • CAS No. 35550-94-8

  • Cat. No. CS-0216784
  • Purity95+%
  • MDL No.None

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

6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol|CS-0216784

Structure of 35550-94-8

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General Information

  • CAS No. 35550-94-8
  • Cat. No. CS-0216784
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O
  • Molecular Weight 162.23
  • Synonym(s) 1-benzosuberol
  • SMILES C1=CC=C2C(=C1)CCCCC2O

Synthesis

  • Route1

    References

    • Kouhkan, Mehri; Zeynizadeh, Behzad Bulletin of the Korean Chemical Society, 2010 , vol. 31, # 10 p. 2961 - 2966
  • Route2
    • null|null
      1450666-42-8
    • ~%
    • null|null
      124-38-9
    • In-stock
      6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol|CS-0216784
      35550-94-8
    • null|null
      75-07-0
    • In-stock
      Meropenem|CS-1865
      96036-03-2

    References

    • Teitelbaum, Aaron M.; Meissner, Anja; Harding, Ryan A.; Wong, Christopher A.; Aldrich, Courtney C.; Remmel, Rory P. Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 17 p. 5605 - 5617
  • Route3
    • null|null
      1450666-38-2
    • ~%
    • null|null
      50-00-0
    • null|null
      124-38-9
    • In-stock
      6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol|CS-0216784
      35550-94-8
    • In-stock
      Meropenem|CS-1865
      96036-03-2

    References

    • Teitelbaum, Aaron M.; Meissner, Anja; Harding, Ryan A.; Wong, Christopher A.; Aldrich, Courtney C.; Remmel, Rory P. Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 17 p. 5605 - 5617

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-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.4464
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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