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69665-44-7

(methanediyldibenzene-4,1-diyl)dimethanethiol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 69665-44-7 Structure

  • Basic information

    1. Product Name: (methanediyldibenzene-4,1-diyl)dimethanethiol
    2. Synonyms: (methanediyldibenzene-4,1-diyl)dimethanethiol
    3. CAS NO:69665-44-7
    4. Molecular Formula:
    5. Molecular Weight: 260.424
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 69665-44-7.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: (methanediyldibenzene-4,1-diyl)dimethanethiol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (methanediyldibenzene-4,1-diyl)dimethanethiol(69665-44-7)
    11. EPA Substance Registry System: (methanediyldibenzene-4,1-diyl)dimethanethiol(69665-44-7)

  • 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: 69665-44-7(Hazardous Substances Data)

69665-44-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69665-44-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,6 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 69665-44:
(7*6)+(6*9)+(5*6)+(4*6)+(3*5)+(2*4)+(1*4)=177
177 % 10 = 7
So 69665-44-7 is a valid CAS Registry Number.

69665-44-7Upstream product

69665-44-7Relevant articles and documents

Multiple weak supramolecular interactions stabilize a surprisingly twisted As2L3 assembly

Pitt, Melanie A.,Zakharov, Lev N.,Vanka, Kumar,Thompson, Ward H.,Laird, Brian B.,Johnson, Darren W.

, p. 3936 - 3938 (2008)

A combined crystallographic, DFT and NMR spectroscopic study of a flexible As2L3 assembly reveals temperature dependent conformational behavior in solution and a highly asymmetric structure stabilized by As-π and edge-to-face aromati

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