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CS-W001157 4
Total: USD 88.00

1-Methyl-6-oxabicyclo[3.1.0]hexane

  • CAS No. 16240-42-9

  • Cat. No. CS-0112282
  • Purity≥95%
  • MDL No.MFCD02683484

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

1-Methyl-6-oxabicyclo[3.1.0]hexane|CS-0112282

Structure of 16240-42-9

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General Information

  • CAS No. 16240-42-9
  • Cat. No. CS-0112282
  • Purity ≥95%
  • MDL No. MFCD02683484
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O
  • Molecular Weight 98.14
  • Synonym(s) METHYL-1,2-CYCLOPENTENE OXIDE, 9
  • SMILES CC1(O2)C2CCC1

Synthesis

  • Route1
    • null|null
      693-89-0
    • ~99%
    • 1-Methyl-6-oxabicyclo[3.1.0]hexane|CS-0112282
      16240-42-9

    References

    • ELI LILLY AND COMPANY; JADHAV, Prabhakar Kondaji; SAEED, Ashraf; GREEN, Jonathan Edward; KRISHNAN, Venkatesh; MATTHEWS, Donald Paul; STEPHENSON, Gregory Alan Patent: WO2013/55577 A1, 2013 ; Location in patent: Page/Page column 25-26 ;
  • Route2
    • null|null
      693-89-0
    • null|null
      628-92-2
    • ~%
    • 1-Methyl-6-oxabicyclo[3.1.0]hexane|CS-0112282
      16240-42-9
    • null|null
      286-45-3

    References

    • Shen, Xiaohua; Fan, Weibin; He, Yue; Wu, Peng; Wang, Jianguo; Tatsumi, Takashi Applied Catalysis A: General, 2011 , vol. 401, # 1-2 p. 37 - 45
  • Route3
    • null|null
      693-89-0
    • ~26%
    • 1-Methyl-6-oxabicyclo[3.1.0]hexane|CS-0112282
      16240-42-9
    • null|null
      70447-79-9
    • null|null
      78096-38-5
    • null|null
      70447-78-8

    References

    • Blau, K.; Mueller, U.; Pritzkow, W.; Schmidt-Renner, W.; Sedshaw, Z. Journal fuer Praktische Chemie (Leipzig), 1980 , vol. 322, # 6 p. 915 - 932

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅱ
Hazard Statements : H225-H315-H319
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.53
  • LogP   1.3278
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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