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CAS

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685569-18-0

C23H22O3Se2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 685569-18-0 Structure

  • Basic information

    1. Product Name: C23H22O3Se2
    2. Synonyms: C23H22O3Se2
    3. CAS NO:685569-18-0
    4. Molecular Formula:
    5. Molecular Weight: 504.346
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 685569-18-0.mol

  • 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: C23H22O3Se2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H22O3Se2(685569-18-0)
    11. EPA Substance Registry System: C23H22O3Se2(685569-18-0)

  • 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: 685569-18-0(Hazardous Substances Data)

685569-18-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 685569-18-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,5,5,6 and 9 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 685569-18:
(8*6)+(7*8)+(6*5)+(5*5)+(4*6)+(3*9)+(2*1)+(1*8)=220
220 % 10 = 0
So 685569-18-0 is a valid CAS Registry Number.

685569-18-0Downstream Products

685569-18-0Relevant articles and documents

Synthetic and Theoretical Studies of Cyclobuta[1,2:3,4]dicyclopentene. Organocobalt Intermediates in the Construction of the Unsaturated Carbon Skeleton and Their Transformation into Novel Cobaltacyclic Complexes by C-C Insertion

Myers, Andrew G.,Sogi, Miki,Lewis, Michael A.,Arvedson, Stephen P.

, p. 2516 - 2525 (2004)

Theoretical and synthetic studies of the tricyclic 10π-electron hydrocarbon cyclobuta[1,2:3,4]-dicyclopentene (1), a nominally aromatic structure that has never been synthesized, are described. Geometry optimization by density-functional-theory calculatio

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