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CAS

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40056-42-6

3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 40056-42-6 Structure

  • Basic information

    1. Product Name: 3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride
    2. Synonyms: 3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride
    3. CAS NO:40056-42-6
    4. Molecular Formula:
    5. Molecular Weight: 282.81
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 40056-42-6.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: 3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride(40056-42-6)
    11. EPA Substance Registry System: 3,5-di-tert-butyl-4-hydroxyphenylacetyl chloride(40056-42-6)

  • 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: 40056-42-6(Hazardous Substances Data)

40056-42-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40056-42-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,0,5 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 40056-42:
(7*4)+(6*0)+(5*0)+(4*5)+(3*6)+(2*4)+(1*2)=76
76 % 10 = 6
So 40056-42-6 is a valid CAS Registry Number.

40056-42-6Relevant articles and documents

Inhibitors of lipoprotein(a) assembly

Sexton, Karen E.,Lee, Helen T.,Massa, Mark,Padia, Janak,Patt, William C.,Liao, Peggy,Pontrello, Jason K.,Roth, Bruce D.,Spahr, Mark A.,Ramharack, Randy

, p. 4827 - 4845 (2003)

Compounds of the general structure A and B were investigated for their activity as lipoprotein(a), [Lp(a)], assembly (coupling) inhibitors. SAR around the amino acid derivatives (structure A) gave compound 14-6 as a potent coupling inhibitor. Oral dosing

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