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850895-58-8

Ethanone, 1-[2-(2-iodoethoxy)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 850895-58-8 Structure

  • Basic information

    1. Product Name: Ethanone, 1-[2-(2-iodoethoxy)phenyl]-
    2. Synonyms:
    3. CAS NO:850895-58-8
    4. Molecular Formula: C10H11IO2
    5. Molecular Weight: 290.101
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 850895-58-8.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: Ethanone, 1-[2-(2-iodoethoxy)phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone, 1-[2-(2-iodoethoxy)phenyl]-(850895-58-8)
    11. EPA Substance Registry System: Ethanone, 1-[2-(2-iodoethoxy)phenyl]-(850895-58-8)

  • 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: 850895-58-8(Hazardous Substances Data)

850895-58-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 850895-58-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,8,9 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 850895-58:
(8*8)+(7*5)+(6*0)+(5*8)+(4*9)+(3*5)+(2*5)+(1*8)=208
208 % 10 = 8
So 850895-58-8 is a valid CAS Registry Number.

850895-58-8Downstream Products

850895-58-8Relevant articles and documents

QSAR study for a novel series of ortho monosubstituted phenoxy analogues of α1-adrenoceptor antagonist WB4101

Fumagalli, Laura,Bolchi, Cristiano,Colleoni, Simona,Gobbi, Marco,Moroni, Barbara,Pallavicini, Marco,Pedretti, Alessandro,Villa, Luigi,Vistoli, Giulio,Valoti, Ermanno

, p. 2547 - 2559 (2007/10/03)

A number of (S)- and (R)-2-[(2-phenoxyethyl)aminomethyl]-1,4-benzodioxanes unsubstituted or ortho monosubstituted at the phenoxy moiety were synthesized and tested in binding assays on the α1a-AR, α1b-AR, α1d-AR and the 5-

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