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CAS

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100007-69-0

1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 100007-69-0 Structure

  • Basic information

    1. Product Name: 1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one
    2. Synonyms: 1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one
    3. CAS NO:100007-69-0
    4. Molecular Formula:
    5. Molecular Weight: 299.364
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 100007-69-0.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: 1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one(100007-69-0)
    11. EPA Substance Registry System: 1-cyclohexyl-2-(1,2,4-triazol-1-yl)-4,4-bis-fluoromethyl-pentan-3-one(100007-69-0)

  • 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: 100007-69-0(Hazardous Substances Data)

100007-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100007-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,0,0 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 100007-69:
(8*1)+(7*0)+(6*0)+(5*0)+(4*0)+(3*7)+(2*6)+(1*9)=50
50 % 10 = 0
So 100007-69-0 is a valid CAS Registry Number.

100007-69-0Downstream Products

100007-69-0Relevant articles and documents

Substituted acetylene-ketones

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, (2008/06/13)

Novel substituted acetylene-ketones of the formula in which R1 represents optionally substituted cycloalkyl with 4 to 7 carbon atoms or the groupings STR1 or represents optionally substituted aryl, if R2 represents optionally substit

Substituted 5-cycloalkyl-2,2-di-methyl-pentan-3-ones

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, (2008/06/13)

Novel substitued 5-cycloalkyl-2,2-dimethyl-pentan-3-ones of the formula STR1 in which R is optionally substituted cycloalkyl, X is halogen and Y is hydrogen or halogen. The new compounds are valuable intermediates for the synthesis of substances having pl

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