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1446262-03-8

C66H56O8 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1446262-03-8 Structure

  • Basic information

    1. Product Name: C66H56O8
    2. Synonyms: C66H56O8
    3. CAS NO:1446262-03-8
    4. Molecular Formula:
    5. Molecular Weight: 977.166
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1446262-03-8.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: C66H56O8(CAS DataBase Reference)
    10. NIST Chemistry Reference: C66H56O8(1446262-03-8)
    11. EPA Substance Registry System: C66H56O8(1446262-03-8)

  • 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: 1446262-03-8(Hazardous Substances Data)

1446262-03-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1446262-03-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,6,2,6 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1446262-03:
(9*1)+(8*4)+(7*4)+(6*6)+(5*2)+(4*6)+(3*2)+(2*0)+(1*3)=148
148 % 10 = 8
So 1446262-03-8 is a valid CAS Registry Number.

1446262-03-8Downstream Products

1446262-03-8Relevant articles and documents

PH-Controlled reversible formation of a supramolecular hyperbranched polymer showing fluorescence switching

Yu, Bingran,Wang, Baoyan,Guo, Shuwen,Zhang, Qian,Zheng, Xiaorui,Lei, Haitao,Liu, Weisheng,Bu, Weifeng,Zhang, Yun,Chen, Xin

, p. 4922 - 4930 (2013)

A π-conjugated AB2 monomer 1 with a dibenzo[24]crown-8 (DB24C8) ring and two secondary amine centres has been synthesised. Treatment of a solution of 1 in dichloromethane with trifluoroacetic acid (TFA) leads to protonation of the amine groups,

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