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2-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 905712-47-2 Structure
  • Basic information

    1. Product Name: 2-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate
    2. Synonyms: 2-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate
    3. CAS NO:905712-47-2
    4. Molecular Formula:
    5. Molecular Weight: 443.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 905712-47-2.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-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate(905712-47-2)
    11. EPA Substance Registry System: 2-[2-(2-methoxy)ethoxy]ethyl 3-bromo-5-[2-(1,1,1-trimethylsilyl)-1-ethynyl]benzoate(905712-47-2)
  • 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: 905712-47-2(Hazardous Substances Data)

905712-47-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 905712-47-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,5,7,1 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 905712-47:
(8*9)+(7*0)+(6*5)+(5*7)+(4*1)+(3*2)+(2*4)+(1*7)=162
162 % 10 = 2
So 905712-47-2 is a valid CAS Registry Number.

905712-47-2Relevant articles and documents

Allosteric Control of Photofoldamers for Selecting between Anion Regulation and Double-to-Single Helix Switching

Parks, Fred C.,Liu, Yun,Debnath, Sibali,Stutsman, Sydney R.,Raghavachari, Krishnan,Flood, Amar H.

, p. 17711 - 17723 (2018)

Allosteric regulation of protein structure and function is a hallmark of biology. The structures of protein-like abiological foldamers have been subject to allosteric control, however, regulation of their function is rare. We report this behavior using a

Solid-phase synthesis of m-phenylene ethynylene heterosequence oligomers

Elliott, Erin L.,Ray, Christian R.,Kraft, Stefan,Atkins, Joseph R.,Moore, Jeffrey S.

, p. 5282 - 5290 (2007/10/03)

Both homo- and heterosequence m-phenylene ethynylene oligomers are synthesized using a conceptually simple iterative solid-phase strategy. Oligomers are attached to Merrifield's resin through a known triazene-type linkage. The phenylene ethynylene molecul

Reversible polymerization driven by folding

Zhao, Dahui,Moore, Jeffrey S.

, p. 9996 - 9997 (2007/10/03)

Bisfunctionalized m-phenylene ethynylene imine oligomers were polymerized in the polar solvent acetonitrile, resulting in high-molecular weight poly(m-phenylene ethynylene imine)s. It is hypothesized that this polymerization, which proceeds through the re

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