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1335244-14-8

C84H126N4O10S4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1335244-14-8 Structure

  • Basic information

    1. Product Name: C84H126N4O10S4
    2. Synonyms:
    3. CAS NO:1335244-14-8
    4. Molecular Formula:
    5. Molecular Weight: 1480.21
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1335244-14-8.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: C84H126N4O10S4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C84H126N4O10S4(1335244-14-8)
    11. EPA Substance Registry System: C84H126N4O10S4(1335244-14-8)

  • 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: 1335244-14-8(Hazardous Substances Data)

1335244-14-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1335244-14-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,5,2,4 and 4 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1335244-14:
(9*1)+(8*3)+(7*3)+(6*5)+(5*2)+(4*4)+(3*4)+(2*1)+(1*4)=128
128 % 10 = 8
So 1335244-14-8 is a valid CAS Registry Number.

1335244-14-8Downstream Products

1335244-14-8Relevant articles and documents

Self-assembly and orientation of hydrogen-bonded oligothiophene polymorphs at liquid-membrane-liquid interfaces

Tevis, Ian D.,Palmer, Liam C.,Herman, David J.,Murray, Ian P.,Stone, David A.,Stupp, Samuel I.

, p. 16486 - 16494 (2011)

One of the challenges in organic systems with semiconducting function is the achievement of molecular orientation over large scales. We report here on the use of self-assembly kinetics to control long-range orientation of a quarterthiophene derivative des

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