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CAS

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1198273-21-0

7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1198273-21-0 Structure

  • Basic information

    1. Product Name: 7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol
    2. Synonyms: 7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol
    3. CAS NO:1198273-21-0
    4. Molecular Formula:
    5. Molecular Weight: 296.211
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1198273-21-0.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: 7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol(1198273-21-0)
    11. EPA Substance Registry System: 7-(4-bromophenyl)-3-deutero-2,2-dimethylhept-4-yn-3-ol(1198273-21-0)

  • 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: 1198273-21-0(Hazardous Substances Data)

1198273-21-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1198273-21-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,8,2,7 and 3 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1198273-21:
(9*1)+(8*1)+(7*9)+(6*8)+(5*2)+(4*7)+(3*3)+(2*2)+(1*1)=180
180 % 10 = 0
So 1198273-21-0 is a valid CAS Registry Number.

1198273-21-0Relevant articles and documents

Consecutive C-H functionalization reactions of arenes: Synthesis of carbo- and heteropolycyclic skeletons

Suarez-Pantiga, Samuel,Palomas, David,Rubio, Eduardo,Gonzalez, Jose M.

, p. 7857 - 7861 (2009)

Doubling the bet: Two C-H bonds become functionalized upon exposure of co-aryl propargylic tosylates to Sc(OTf)3 (see scheme). The reaction involves a new domino process that can tolerate both electron-withdrawing and -donating substituents on the arene unit. Different carbo- and heterocyclic frameworks can be assembled by using this approach to formally conquer the hydroarylation process.

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