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3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 105219-44-1 Structure
  • Basic information

    1. Product Name: 3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID
    2. Synonyms: 3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID
    3. CAS NO:105219-44-1
    4. Molecular Formula: C10H10F2O3
    5. Molecular Weight: 216.19
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105219-44-1.mol
  • Chemical Properties

    1. Melting Point: 83-86℃
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID(105219-44-1)
    11. EPA Substance Registry System: 3-(3,5-DIFLUORO-4-METHOXYPHENYL)PROPIONIC ACID(105219-44-1)
  • 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: 105219-44-1(Hazardous Substances Data)

105219-44-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105219-44-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,1 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 105219-44:
(8*1)+(7*0)+(6*5)+(5*2)+(4*1)+(3*9)+(2*4)+(1*4)=91
91 % 10 = 1
So 105219-44-1 is a valid CAS Registry Number.

105219-44-1 Well-known Company Product Price

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  • Alfa Aesar

  • (H32688)  3-(3,5-Difluoro-4-methoxyphenyl)propionic acid, 97%   

  • 105219-44-1

  • 250mg

  • 398.0CNY

  • Detail
  • Alfa Aesar

  • (H32688)  3-(3,5-Difluoro-4-methoxyphenyl)propionic acid, 97%   

  • 105219-44-1

  • 1g

  • 1328.0CNY

  • Detail

105219-44-1Upstream product

105219-44-1Relevant articles and documents

4-Aralkyl-5-substituted-1,2,4-triazole-5-thiols

-

, (2008/06/13)

Compounds of formula (I) and pharmaceutically acceptable salts thereof are described in which, n is 0 to 5; X1 to X5 are any accessible combination of hydrogen, halogen, C1 6alkyl, C1 6alkoxy, cyano, nitro, SONH2, SO2NH2, SO2CH3, SO2CH2F, SO2CHF2, SO2CF3, CF3, CHO, OH, CH2OH, CO2H, or CO2CpH2p+1wherein p is 1 to 4; R1 is phenyl substituted by X1 to X5, C1 4alkyl, C3 6cycloalkyl, or an arylC1 4alkyl group substituted by X1 to X5; R2 is hydrogen, C1 4alkyl or (CH2)m-CO2R3; m is 0 to 5; and R3 is H or C1 4alkyl. These compounds are dopamine-β-hydroxylase inhibitors. Pharmaceutical compositions are described as are methods of use. Processes for the preparation of these compounds are described.

Dopamine-β-hydroxylase inhibitors and use thereof

-

, (2008/06/13)

The compounds of this invention are 1-phenylalkyl-2-mercaptotetrazole compounds which are dopamine-β-hydroxylase inhibitors.

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