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1194360-26-3

2-(dodecylthio)-1-phenylpropan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1194360-26-3 Structure

  • Basic information

    1. Product Name: 2-(dodecylthio)-1-phenylpropan-1-one
    2. Synonyms: 2-(dodecylthio)-1-phenylpropan-1-one
    3. CAS NO:1194360-26-3
    4. Molecular Formula:
    5. Molecular Weight: 334.566
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1194360-26-3.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: 2-(dodecylthio)-1-phenylpropan-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(dodecylthio)-1-phenylpropan-1-one(1194360-26-3)
    11. EPA Substance Registry System: 2-(dodecylthio)-1-phenylpropan-1-one(1194360-26-3)

  • 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: 1194360-26-3(Hazardous Substances Data)

1194360-26-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1194360-26-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,4,3,6 and 0 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1194360-26:
(9*1)+(8*1)+(7*9)+(6*4)+(5*3)+(4*6)+(3*0)+(2*2)+(1*6)=153
153 % 10 = 3
So 1194360-26-3 is a valid CAS Registry Number.

1194360-26-3Relevant articles and documents

The effects of C-S and C-Se bonds on torquoselectivity: stereoselective olefination of α-thio and α-selenoketones with ynolates

Yoshikawa, Takashi,Mori, Seiji,Shindo, Mitsuru

experimental part, p. 8832 - 8838 (2010/04/06)

Highly Z-selective olefination of acyclic α-thio and α-selenoketones with ynolates has been achieved, and the theoretical calculations of the transition states in the ring-opening of the intermediates, the β-lactone enolates, revealed that the torquoselectivity was controlled by the secondary orbital interactions between the σ orbital of the C-S bond or a lone pair orbital on the S and σ* orbitals of the breaking C-O bond, and the σ orbital of the breaking C-O bond or a lone pair orbital on the O on the ring and the σ* orbitals of the C-S bond. The synthetic applications of the resulting olefins are also shown.

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