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129931-49-3

2,3-difluoro-5-(trifluoromethyl)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129931-49-3 Structure

  • Basic information

    1. Product Name: 2,3-difluoro-5-(trifluoromethyl)benzoic acid
    2. Synonyms: 2,3-difluoro-5-(trifluoromethyl)benzoic acid
    3. CAS NO:129931-49-3
    4. Molecular Formula:
    5. Molecular Weight: 226.103
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129931-49-3.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: 2,3-difluoro-5-(trifluoromethyl)benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3-difluoro-5-(trifluoromethyl)benzoic acid(129931-49-3)
    11. EPA Substance Registry System: 2,3-difluoro-5-(trifluoromethyl)benzoic acid(129931-49-3)

  • 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: 129931-49-3(Hazardous Substances Data)

129931-49-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129931-49-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,9,3 and 1 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 129931-49:
(8*1)+(7*2)+(6*9)+(5*9)+(4*3)+(3*1)+(2*4)+(1*9)=153
153 % 10 = 3
So 129931-49-3 is a valid CAS Registry Number.

129931-49-3Relevant articles and documents

Halogenated trifluoromethylbenzenes

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, (2008/06/13)

Novel halogenated trifluoromethylbenzenes have the structural formula STR1 wherein X is halogen, preferably Cl, F or Br, and R is a group selected from the group consisting of --COOH, --C(O)NH2 and --CN. These compounds are intermediates for pe

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