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3,4-dibenzylthiophene-S-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1079371-44-0 Structure
  • Basic information

    1. Product Name: 3,4-dibenzylthiophene-S-oxide
    2. Synonyms: 3,4-dibenzylthiophene-S-oxide
    3. CAS NO:1079371-44-0
    4. Molecular Formula:
    5. Molecular Weight: 280.39
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1079371-44-0.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: 3,4-dibenzylthiophene-S-oxide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,4-dibenzylthiophene-S-oxide(1079371-44-0)
    11. EPA Substance Registry System: 3,4-dibenzylthiophene-S-oxide(1079371-44-0)
  • 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: 1079371-44-0(Hazardous Substances Data)

1079371-44-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1079371-44-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,9,3,7 and 1 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1079371-44:
(9*1)+(8*0)+(7*7)+(6*9)+(5*3)+(4*7)+(3*1)+(2*4)+(1*4)=170
170 % 10 = 0
So 1079371-44-0 is a valid CAS Registry Number.

1079371-44-0Upstream product

1079371-44-0Downstream Products

1079371-44-0Relevant articles and documents

Photochemistry of thiophene-S-oxide derivatives

Heying, Melanie J.,Nag, Mrinmoy,Jenks, William S.

, p. 915 - 924 (2008)

Photolysis of substituted thiophene-S-oxides in solution results in the formation of either the corresponding thiophene or furan, in addition to uncharacterized materials. No good rationalization is available for the choice of which pathway may predominat

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