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CAS

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1445853-78-0

2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1445853-78-0 Structure

  • Basic information

    1. Product Name: 2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide
    2. Synonyms: 2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide
    3. CAS NO:1445853-78-0
    4. Molecular Formula:
    5. Molecular Weight: 311.424
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1445853-78-0.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: 2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide(1445853-78-0)
    11. EPA Substance Registry System: 2-(4-(benzyloxy)-3-methylphenyl)-2-ethylbutanamide(1445853-78-0)

  • 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: 1445853-78-0(Hazardous Substances Data)

1445853-78-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1445853-78-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,5,8,5 and 3 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1445853-78:
(9*1)+(8*4)+(7*4)+(6*5)+(5*8)+(4*5)+(3*3)+(2*7)+(1*8)=190
190 % 10 = 0
So 1445853-78-0 is a valid CAS Registry Number.

1445853-78-0Relevant articles and documents

BIS-(ARYL/HETEROARYL)-METHYLENE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AND THEIR USE FOR TREATING CANCER

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, (2013/07/05)

The present disclosure relates to novel bis-(aryl/heteroaryl)-methylene compounds of formula (I) having vitamin D receptor agonist and histone deacetylase (HDAC) inhibitory efficacy as well as to methods for reducing or inhibiting the proliferation of can

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