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CAS

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948304-44-7

2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 948304-44-7 Structure

  • Basic information

    1. Product Name: 2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione
    2. Synonyms: 2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione
    3. CAS NO:948304-44-7
    4. Molecular Formula:
    5. Molecular Weight: 313.328
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 948304-44-7.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: 2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione(948304-44-7)
    11. EPA Substance Registry System: 2-[4-(4-fluorophenoxy)butyl]isoindole-1,3-dione(948304-44-7)

  • 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: 948304-44-7(Hazardous Substances Data)

948304-44-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 948304-44-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,8,3,0 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 948304-44:
(8*9)+(7*4)+(6*8)+(5*3)+(4*0)+(3*4)+(2*4)+(1*4)=187
187 % 10 = 7
So 948304-44-7 is a valid CAS Registry Number.

948304-44-7Downstream Products

948304-44-7Relevant articles and documents

Orally bioavailable potent soluble epoxide hydrolase inhibitors

Sung, Hee Hwang,Tsai, Hsing-Ju,Liu, Jun-Yan,Morisseau, Christophe,Hammock, Bruce D.

, p. 3825 - 3840 (2007)

A series of N,N′-disubstituted ureas having a conformationally restricted cis- or trans-1,4-cyclohexane α to the urea were prepared and tested as soluble epoxide hydrolase (sEH) inhibitors. This series of compounds showed low nanomolar to picomolar activi

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