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CAS

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364379-57-7

p-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 364379-57-7 Structure

  • Basic information

    1. Product Name: p-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid
    2. Synonyms: p-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid
    3. CAS NO:364379-57-7
    4. Molecular Formula:
    5. Molecular Weight: 297.163
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 364379-57-7.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-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: p-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid(364379-57-7)
    11. EPA Substance Registry System: p-2,2,3,3-Tetrafluoropropoxy-m-nitrobenzoic acid(364379-57-7)

  • 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: 364379-57-7(Hazardous Substances Data)

364379-57-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 364379-57-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,4,3,7 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 364379-57:
(8*3)+(7*6)+(6*4)+(5*3)+(4*7)+(3*9)+(2*5)+(1*7)=177
177 % 10 = 7
So 364379-57-7 is a valid CAS Registry Number.

364379-57-7Downstream Products

364379-57-7Relevant articles and documents

Synthesis and mesomorphic properties of cholesteryl p-polyfluoroalkoxy-m-nitrobenzoate

Wang, Kan,Li, Hengfeng,Wen, Jianxun

, p. 205 - 208 (2007/10/03)

Homologous cholesteryl p-polyfluoroalkoxy-m-nitrobenzoate were synthesized and their phase transition behaviours were studied. Due to the activation of chlorine atom in aromatic ring by introducing o-nitro and p-trifluoromethyl groups, the fluoroalkoxylat

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