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4-Methyl-N-phenylsulfanyl-N-[1-phenyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-benzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 114663-08-0 Structure
  • Basic information

    1. Product Name: 4-Methyl-N-phenylsulfanyl-N-[1-phenyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-benzenesulfonamide
    2. Synonyms:
    3. CAS NO:114663-08-0
    4. Molecular Formula:
    5. Molecular Weight: 483.653
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 114663-08-0.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: 4-Methyl-N-phenylsulfanyl-N-[1-phenyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-benzenesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Methyl-N-phenylsulfanyl-N-[1-phenyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-benzenesulfonamide(114663-08-0)
    11. EPA Substance Registry System: 4-Methyl-N-phenylsulfanyl-N-[1-phenyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-benzenesulfonamide(114663-08-0)
  • 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: 114663-08-0(Hazardous Substances Data)

114663-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114663-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,6,6 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 114663-08:
(8*1)+(7*1)+(6*4)+(5*6)+(4*6)+(3*3)+(2*0)+(1*8)=110
110 % 10 = 0
So 114663-08-0 is a valid CAS Registry Number.

114663-08-0Downstream Products

114663-08-0Relevant articles and documents

Structure Determination of Unusual Rearrangement Products of S-(1-Alkenyl)sulfoximides by Collisionally Activated Dissociation Mass Spectrometry (CAD-MS)

Veith, Hans-Juergen von,Gais, Hans-Joachim,Erdelmeier, Irene

, p. 1041 - 1049 (1987)

The molecular ions of S-(1-alkenyl)-N-sulfoximides 1 are transformed into the N-(phenylsulfenyl)sulfonamides 3+. by a 1,2-migration of the alkenyl group to the O-atom of the sulfoximide function followed by a 2,3-sigmatropic

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