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252202-12-3

P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 252202-12-3 Structure

  • Basic information

    1. Product Name: P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene
    2. Synonyms: P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene
    3. CAS NO:252202-12-3
    4. Molecular Formula:
    5. Molecular Weight: 394.414
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 252202-12-3.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: P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene(CAS DataBase Reference)
    10. NIST Chemistry Reference: P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene(252202-12-3)
    11. EPA Substance Registry System: P-1-(4',6'-dimethyl-2'-trifluoromethylsulfonyloxyphenyl)-2-methylnaphthalene(252202-12-3)

  • 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: 252202-12-3(Hazardous Substances Data)

252202-12-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 252202-12-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,2,2,0 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 252202-12:
(8*2)+(7*5)+(6*2)+(5*2)+(4*0)+(3*2)+(2*1)+(1*2)=83
83 % 10 = 3
So 252202-12-3 is a valid CAS Registry Number.

252202-12-3Relevant articles and documents

Atropo-enantioselective synthesis of an axially chiral C1-symmetric phosphine ligand and its application in the asymmetric hydrosilylation of styrenes

Bringmann, Gerhard,Wuzik, Andreas,Breuning, Matthias,Henschel, Petra,Peters, Karl,Peters, Eva-Maria

, p. 3025 - 3031 (2007/10/03)

The axially chiral monodentate phosphine P-8 was synthesized in enantiomerically pure form, starting from the readily available, configurationally unstable lactone 1. Furthermore, its application as a ligand in the Pd-catalyzed stereoselective hydrosilyla

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