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3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

107701-46-2

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  • 107701-46-2 Structure
  • Basic information

    1. Product Name: 3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one
    2. Synonyms: 3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one
    3. CAS NO:107701-46-2
    4. Molecular Formula:
    5. Molecular Weight: 300.357
    6. EINECS: N/A
    7. Product Categories: N/A
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one(107701-46-2)
    11. EPA Substance Registry System: 3,3-diphenyl-3,3a-dihydrocycloheptafuran-2-one(107701-46-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 107701-46-2(Hazardous Substances Data)

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107701-46-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107701-46-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,7,0 and 1 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 107701-46:
(8*1)+(7*0)+(6*7)+(5*7)+(4*0)+(3*1)+(2*4)+(1*6)=102
102 % 10 = 2
So 107701-46-2 is a valid CAS Registry Number.

107701-46-2Relevant academic research and scientific papers

Tropone is a mere ketone for cycloadditions to ketenes

Okamoto, Junko,Yamabe, Shinichi,Minato, Tsutomu,Hasegawa, Toshio,Machiguchi, Takahisa

, p. 1519 - 1539 (2005)

Tropone (1) reacts with ketenes 2 to yield [8 + 2] cycloadducts, the γ-lactones 3. The concerted [8 + 2] cycloaddition path is formally symmetry-allowed, but we established that it is unfavorable. Careful low-temperature NMR (1H, 13C, and 19F) spectroscopies of the reaction of diphenyl ketene (2b) or bis(trifluoromethyl) ketene (2c) with tropone (1) allowed the direct detection of a β-lactone intermediates 5b,c and novel norcaradiene species 6b,c in head-to-head configurations. The [2 + 2] cycloadducts 5b,c equilibrated with the norcaradienes 6b,c. The β-lactones 5b and 5c were converted to the γ-lactones 3b and 3c, respectively, in quantitative yields. The DFT calculations showed that the concerted [8 + 2] cycloaddition is unfavorable. The first step of the calculated reaction 1 + 2c is a cycloaddition which leads to a dioxetane intermediate. This initial [2 + 2] cycloadduct is isomerized to the β-lactone 5c via the first zwitterionic intermediate. The β-lactone 5c is further isomerized to the product γ-lactone 3c via the second zwitterion intermediate. Thus, 3c is not formed via the well-established two-step mechanism including zwitterionic intermediates but via a five-step mechanism composed of a [2 + 2] cycloaddition and subsequent isomerization (Scheme 12).

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