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Methanone, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl](3-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 566905-04-2 Structure
  • Basic information

    1. Product Name: Methanone, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl](3-methoxyphenyl)-
    2. Synonyms:
    3. CAS NO:566905-04-2
    4. Molecular Formula: C20H26O3Si
    5. Molecular Weight: 342.51
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 566905-04-2.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: Methanone, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl](3-methoxyphenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methanone, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl](3-methoxyphenyl)-(566905-04-2)
    11. EPA Substance Registry System: Methanone, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl](3-methoxyphenyl)-(566905-04-2)
  • 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: 566905-04-2(Hazardous Substances Data)

566905-04-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 566905-04-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,6,9,0 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 566905-04:
(8*5)+(7*6)+(6*6)+(5*9)+(4*0)+(3*5)+(2*0)+(1*4)=182
182 % 10 = 2
So 566905-04-2 is a valid CAS Registry Number.

566905-04-2Relevant articles and documents

4,4′-Benzophenone-O,O′-disulfamate: A potent inhibitor of steroid sulfatase

Nussbaumer, Peter,Bilban, Melitta,Billich, Andreas

, p. 2093 - 2095 (2007/10/03)

We investigated whether the benzophenone moiety can be used as core element of steroid sulfatase (STS) inhibitors. While 4- and 3-benzophenone-O-sulfamates inhibit STS with IC50 values between 5 and 7 μM irrespective of additional hydroxy and m

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