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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Spiro[3.3]heptan-1-one

  • CAS No. 63049-05-8

  • Cat. No. CS-0054569
  • Molecule weight110.15
  • Purity≥97%
  • MDL No.MFCD11110326

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

Spiro[3.3]heptan-1-one|CS-0054569

Structure of 63049-05-8

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General Information

  • CAS No. 63049-05-8
  • Cat. No. CS-0054569
  • Purity ≥97%
  • MDL No. MFCD11110326
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀O
  • Molecular Weight 110.15
  • Synonym(s) spiroheptane-1-one
  • SMILES O=C1CCC12CCC2

Synthesis

  • Route1
    • null|null
      1191-95-3
    • null|null
      10575-90-3
    • ~7%
    • In-stock
      Spiro[2.4]heptan-4-one|CS-0139731
      5771-32-4
    • null|null
      5743-83-9
    • In-stock
      Spiro[3.3]heptan-1-one|CS-0054569
      63049-05-8
    • null|null
      81479-05-2

    References

    • Fitjer, Lutz; Wehle, Detlef Chemische Berichte, 1982 , vol. 115, # 3 p. 1061 - 1069
  • Route2
    • null|null
      1191-95-3
    • null|null
      10575-90-3
    • ~7%
    • In-stock
      Spiro[2.4]heptan-4-one|CS-0139731
      5771-32-4
    • In-stock
      Spiro[3.3]heptan-1-one|CS-0054569
      63049-05-8
    • null|null
      81479-06-3
    • null|null
      81479-05-2

    References

    • Fitjer, Lutz; Wehle, Detlef Chemische Berichte, 1982 , vol. 115, # 3 p. 1061 - 1069
  • Route3
    • null|null
      1191-95-3
    • In-stock
      Cyclopropyl(phenyl)sulfane|CS-W014345
      14633-54-6
    • ~%
    • In-stock
      Spiro[3.3]heptan-1-one|CS-0054569
      63049-05-8

    References

    • Trost,B.M. et al. Journal of the American Chemical Society, 1977 , vol. 99, p. 3088 - 3100

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   1.5196
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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