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CAS

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84182-50-3

Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 84182-50-3 Structure

  • Basic information

    1. Product Name: Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans-
    2. Synonyms: Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans-
    3. CAS NO:84182-50-3
    4. Molecular Formula:
    5. Molecular Weight: 220.268
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 84182-50-3.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: Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans-(84182-50-3)
    11. EPA Substance Registry System: Cyclobutanecarboxylic acid, 3-(phenylMethoxy)-, Methyl ester, trans-(84182-50-3)

  • 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: 84182-50-3(Hazardous Substances Data)

84182-50-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84182-50-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,1,8 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 84182-50:
(7*8)+(6*4)+(5*1)+(4*8)+(3*2)+(2*5)+(1*0)=133
133 % 10 = 3
So 84182-50-3 is a valid CAS Registry Number.

84182-50-3Relevant articles and documents

MODULATORS OF EUKARYOTIC INITIATION FACTOR 2

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Paragraph 0217; 0248; 0373, (2019/10/15)

The present disclosure relates generally to eukaryotic initiation factor 2B modulators of formula A, or a pharmaceutically acceptable salt, stereoisomer, or mixture of stereoisomers thereof and methods of making and using thereof.

ORGANIC COMPOUNDS

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Page/Page column 72-73, (2009/05/28)

The present invention provides a compound of formula (I): wherein the variants R1, R2, R3, R4, R5, R6, R7 are as defined herein, and wherein said compound is an inhibitor of CETP, and thus can be employed for the treatment of a disorder or disease mediated by CETP or responsive to the inhibition of CETP.

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