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131219-78-8

((E)-3-Isopropylsulfanyl-propenyl)-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131219-78-8 Structure

  • Basic information

    1. Product Name: ((E)-3-Isopropylsulfanyl-propenyl)-benzene
    2. Synonyms:
    3. CAS NO:131219-78-8
    4. Molecular Formula:
    5. Molecular Weight: 192.325
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 131219-78-8.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: ((E)-3-Isopropylsulfanyl-propenyl)-benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((E)-3-Isopropylsulfanyl-propenyl)-benzene(131219-78-8)
    11. EPA Substance Registry System: ((E)-3-Isopropylsulfanyl-propenyl)-benzene(131219-78-8)

  • 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: 131219-78-8(Hazardous Substances Data)

131219-78-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131219-78-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,2,1 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 131219-78:
(8*1)+(7*3)+(6*1)+(5*2)+(4*1)+(3*9)+(2*7)+(1*8)=98
98 % 10 = 8
So 131219-78-8 is a valid CAS Registry Number.

131219-78-8Relevant articles and documents

Novel Tandem Conjugate Addition-Ramberg-B?cklund Rearrangements

Evans, Paul,Taylor, Richard J. K.

, p. 1043 - 1044 (2007/10/03)

A novel tandem process is reported for the preparation of allylic amines, ethers and sulfides from α-bromo-α,β-unsaturated sulfones; this process is believed to proceed via an initial conjugate addition followed by proton exchange and Ramberg-Ba?cklund rearrangement.

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