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107072-64-0

methyl <1--2-phenylethyl>phosphonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 107072-64-0 Structure

  • Basic information

    1. Product Name: methyl <1--2-phenylethyl>phosphonate
    2. Synonyms: methyl <1--2-phenylethyl>phosphonate
    3. CAS NO:107072-64-0
    4. Molecular Formula:
    5. Molecular Weight: 349.323
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 107072-64-0.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: methyl <1--2-phenylethyl>phosphonate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl <1--2-phenylethyl>phosphonate(107072-64-0)
    11. EPA Substance Registry System: methyl <1--2-phenylethyl>phosphonate(107072-64-0)

  • 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: 107072-64-0(Hazardous Substances Data)

107072-64-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107072-64-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,0,7 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 107072-64:
(8*1)+(7*0)+(6*7)+(5*0)+(4*7)+(3*2)+(2*6)+(1*4)=100
100 % 10 = 0
So 107072-64-0 is a valid CAS Registry Number.

107072-64-0Relevant articles and documents

AN ANALYSIS OF THE ENZYME-INHIBITOR BINDING INTERACTIONS FOR PHOSPHONIC ACID TRANSITION STATE ANALOGS OF THERMOLYSIN

Bartlett, Paul A.,Marlowe, Charles K.

, p. 537 - 544 (2007/10/02)

Potent inhibitors of the zinc endopeptidase thermolysin are produced on replacement of the scissile peptide linkage with phosphonamidate or phosphonate ester moieties.These inhibitors have been shown to be transition state analogs, and a comparison betwee

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