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bis(p-phenylbenzyl) sulfite is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1396318-74-3 Structure
  • Basic information

    1. Product Name: bis(p-phenylbenzyl) sulfite
    2. Synonyms: bis(p-phenylbenzyl) sulfite
    3. CAS NO:1396318-74-3
    4. Molecular Formula:
    5. Molecular Weight: 414.525
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1396318-74-3.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: bis(p-phenylbenzyl) sulfite(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis(p-phenylbenzyl) sulfite(1396318-74-3)
    11. EPA Substance Registry System: bis(p-phenylbenzyl) sulfite(1396318-74-3)
  • 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: 1396318-74-3(Hazardous Substances Data)

1396318-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1396318-74-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,6,3,1 and 8 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1396318-74:
(9*1)+(8*3)+(7*9)+(6*6)+(5*3)+(4*1)+(3*8)+(2*7)+(1*4)=193
193 % 10 = 3
So 1396318-74-3 is a valid CAS Registry Number.

1396318-74-3Upstream product

1396318-74-3Relevant articles and documents

Photolytic decomposition of dibenzylic sulfites

Grenga, Paolo N.,Stoutenburg, Eric G.,Priefer, Ronny

, p. 4933 - 4937 (2012)

The photolytic decay of a library of para-substituted dibenzylic sulfites has been evaluated by UV radiation in a Srinivasan-Griffin-Rayonet photochemical reactor in various deuterated solvents. The decay for each dibenzylic sulfite was examined with respect to Swain and Lupton's field constant, F. The rate of photolytic decay varies depending on the identity of the benzyl substituents. Furthermore, it has been observed that the solvent affects both the rate of sulfite photolytic decay as well as final product distribution.

Sulfite formation versus chlorination of benzyl alcohols with thionyl chloride

Rodriguez, Deana A.,Priefer, Ronny

, p. 3045 - 3048 (2014/05/20)

Recently, we have reported the photolytic decay of a library of para-substituted dibenzylic sulfites in a Srinivasan-Griffin-Rayonet photochemical reactor. In an attempt to synthesize the complete library for that study we discovered that bis(p-methoxybenzyl) sulfite and bis(p-phenoxybenzyl) sulfite could not be formed and only their corresponding benzyl chlorides were synthesized. Thus, sulfite formation versus chlorination of a range of para-substituted benzyl alcohols with thionyl chloride was investigated. Sulfite formation was observed to be parabolically related to Swain and Lupton's Field ?-values while chloride formation was found to be linearly related to Swain and Lupton's Field ?-values.

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