10536-62-6,MFCD00042066
Catalog No.:AA003O8Q

10536-62-6 | Bis(pentafluorophenyl)dimethylsilane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$93.00   $65.00
- +
1g
97%
in stock  
$165.00   $115.00
- +
5g
97%
in stock  
$540.00   $378.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003O8Q
Chemical Name:
Bis(pentafluorophenyl)dimethylsilane
CAS Number:
10536-62-6
Molecular Formula:
C14H6F10Si
Molecular Weight:
392.2670
MDL Number:
MFCD00042066
SMILES:
Fc1c(F)c(F)c(c(c1[Si](c1c(F)c(F)c(c(c1F)F)F)(C)C)F)F
Properties
Computed Properties
 
Complexity:
407  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Bardin,V.V.;Stennikova,I.V.;Furin,G.G.;Leshina,T.V.;Yakobson,G.G.[JournalofgeneralchemistryoftheUSSR,1988,vol.58,#11,p.2297-2303][ZhurnalObshcheiKhimii,1988,vol.58,#11,p.2580-2588]

Literature
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Additional Info:
SDS
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Tags:10536-62-6 Molecular Formula|10536-62-6 MDL|10536-62-6 SMILES|10536-62-6 Bis(pentafluorophenyl)dimethylsilane
Catalog No.: AA003O8Q
10536-62-6,MFCD00042066
10536-62-6 | Bis(pentafluorophenyl)dimethylsilane
Pack Size: 250mg
Purity: 97%
in stock
$93.00 $65.00
Pack Size: 1g
Purity: 97%
in stock
$165.00 $115.00
Pack Size: 5g
Purity: 97%
in stock
$540.00 $378.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003O8Q
Chemical Name: Bis(pentafluorophenyl)dimethylsilane
CAS Number: 10536-62-6
Molecular Formula: C14H6F10Si
Molecular Weight: 392.2670
MDL Number: MFCD00042066
SMILES: Fc1c(F)c(F)c(c(c1[Si](c1c(F)c(F)c(c(c1F)F)F)(C)C)F)F
Properties
Complexity: 407  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
10536-62-6    71-43-2    784-14-5    363-72-4    434-90-2 

[1]Bardin,V.V.;Stennikova,I.V.;Furin,G.G.;Leshina,T.V.;Yakobson,G.G.[JournalofgeneralchemistryoftheUSSR,1988,vol.58,#11,p.2297-2303][ZhurnalObshcheiKhimii,1988,vol.58,#11,p.2580-2588]

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