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1569407-37-9

C76H80B2O6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1569407-37-9 Structure

  • Basic information

    1. Product Name: C76H80B2O6
    2. Synonyms:
    3. CAS NO:1569407-37-9
    4. Molecular Formula:
    5. Molecular Weight: 1111.09
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1569407-37-9.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: C76H80B2O6(CAS DataBase Reference)
    10. NIST Chemistry Reference: C76H80B2O6(1569407-37-9)
    11. EPA Substance Registry System: C76H80B2O6(1569407-37-9)

  • 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: 1569407-37-9(Hazardous Substances Data)

1569407-37-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1569407-37-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,6,9,4,0 and 7 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1569407-37:
(9*1)+(8*5)+(7*6)+(6*9)+(5*4)+(4*0)+(3*7)+(2*3)+(1*7)=199
199 % 10 = 9
So 1569407-37-9 is a valid CAS Registry Number.

1569407-37-9Downstream Products

1569407-37-9Relevant articles and documents

Synthesis of cyclic compounds consisting of face-to-face p-oligophenyls

Morisaki, Yasuhiro,Tsuji, Yuichi,Chujo, Yoshiki

, p. 1631 - 1634 (2014/03/21)

Facile synthesis of xanthene-based π-stacked compounds consisting of face-to-face p-oligophenyls has been described. Just by mixing xanthene-4,5-diboronic acid and p-oligophenyls containing a benzenetetraol unit yielded cyclic compounds selectively due to the reversibility of the boronate esterification. In the ground state, weak π-π interactions between two p-oligophenyl moieties were observed, whereas their π-π interactions were clearly shown in the excited state.

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