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72417-86-8

4-Benzhydryloxy-benzoesaeure is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 72417-86-8 Structure

  • Basic information

    1. Product Name: 4-Benzhydryloxy-benzoesaeure
    2. Synonyms: 4-Benzhydryloxy-benzoesaeure
    3. CAS NO:72417-86-8
    4. Molecular Formula:
    5. Molecular Weight: 304.345
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 72417-86-8.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: 4-Benzhydryloxy-benzoesaeure(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Benzhydryloxy-benzoesaeure(72417-86-8)
    11. EPA Substance Registry System: 4-Benzhydryloxy-benzoesaeure(72417-86-8)

  • 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: 72417-86-8(Hazardous Substances Data)

72417-86-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72417-86-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,4,1 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 72417-86:
(7*7)+(6*2)+(5*4)+(4*1)+(3*7)+(2*8)+(1*6)=128
128 % 10 = 8
So 72417-86-8 is a valid CAS Registry Number.

72417-86-8Downstream Products

72417-86-8Relevant articles and documents

Identification and sar for a selective, nonpeptidyl thrombin inhibitor

Naylor-Olsen, Adel M.,Ponticello, Gerald S.,Lewis, S. Dale,Mulichak, Anne M.,Chen, Zhonguo,Habecker, Charles N.,Phillips, Brian T.,Sanders, William M.,Tucker, Thomas J.,Shafer, Jules A.,Vacca, Joseph P.

, p. 1697 - 1702 (2007/10/03)

A novel, nonpeptidyl thrombin inhibitor, L-636,619 (1), was identified via topological similarity searching over the Merck Corporate Sample Database. X-ray crystallographic studies determined the geometry for ligand binding to the enzyme. Chemical modific

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