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1068596-00-8

((CH3)3C)(Cl)BB(C6H5)(Cl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1068596-00-8 Structure

  • Basic information

    1. Product Name: ((CH3)3C)(Cl)BB(C6H5)(Cl)
    2. Synonyms: ((CH3)3C)(Cl)BB(C6H5)(Cl)
    3. CAS NO:1068596-00-8
    4. Molecular Formula:
    5. Molecular Weight: 226.749
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1068596-00-8.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: ((CH3)3C)(Cl)BB(C6H5)(Cl)(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((CH3)3C)(Cl)BB(C6H5)(Cl)(1068596-00-8)
    11. EPA Substance Registry System: ((CH3)3C)(Cl)BB(C6H5)(Cl)(1068596-00-8)

  • 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: 1068596-00-8(Hazardous Substances Data)

1068596-00-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1068596-00-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,8,5,9 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1068596-00:
(9*1)+(8*0)+(7*6)+(6*8)+(5*5)+(4*9)+(3*6)+(2*0)+(1*0)=178
178 % 10 = 8
So 1068596-00-8 is a valid CAS Registry Number.

1068596-00-8Downstream Products

1068596-00-8Relevant articles and documents

1,3-Diborata-2,4-diphosphoniocyclobutane-1,3-diyls communicate through a para-phenylene linker

Rodriguez, Amor,Fuks, Gad,Bourg, Jean-Baptiste,Bourissou, Didier,Tham, Fook S.,Bertrand, Guy

experimental part, p. 4482 - 4487 (2009/02/04)

The presence of a second 1,3-diborata-2,4-diphosphoniocyclobutane-1,3-diyl in the para-position of a phenylene linker favors the diradical form over the 1,3-diborata-2,4-diphosphoniobicyclo[1.1.0]butane bond stretch isomer, as long as the two planar diradical units are coplanar with the linker. This demonstrates that two BPBP diradicals communicate through the phenyl ring.

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