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122372-13-8

5-methyl-2-(β-styryl)pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 122372-13-8 Structure

  • Basic information

    1. Product Name: 5-methyl-2-(β-styryl)pyrimidine
    2. Synonyms: 5-methyl-2-(β-styryl)pyrimidine
    3. CAS NO:122372-13-8
    4. Molecular Formula:
    5. Molecular Weight: 196.252
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 122372-13-8.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: 5-methyl-2-(β-styryl)pyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-methyl-2-(β-styryl)pyrimidine(122372-13-8)
    11. EPA Substance Registry System: 5-methyl-2-(β-styryl)pyrimidine(122372-13-8)

  • 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: 122372-13-8(Hazardous Substances Data)

122372-13-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122372-13-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,3,7 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 122372-13:
(8*1)+(7*2)+(6*2)+(5*3)+(4*7)+(3*2)+(2*1)+(1*3)=88
88 % 10 = 8
So 122372-13-8 is a valid CAS Registry Number.

122372-13-8Downstream Products

122372-13-8Relevant articles and documents

Regiochemistry in Pd-Catalysed Organotin Reactions with Halopyrimidines

Solberg, Jan,Undheim, Kjell

, p. 62 - 68 (2007/10/02)

Chlorines in activated pyrimidine position is replaced by carbon substituents in Pd-catalysed reactions with organotin compounds.The 4(6)-position is more reactive than the 2-position allowing for regioselective coupling in 2,4(6)-dihalopyrimidines.A bromine substituent is required for coupling in the benzenoid 5-position.In 5-bromo-2,4-dichloropyrimidine the 4-chlorine is replaced before the 5-bromine and the latter before the 2-chloro substituent, all in a regioselective manner.The methodology can be used to introduce functionalized carbon substituents into any pyrimidine position.

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