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1068142-02-8,MFCD11975432
Catalog No.:AA003QJG

1068142-02-8 | Fluorotrimethylsilylketene ethyl trimethylsilyl acetal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>95.0%(GC)
in stock  
$1,450.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QJG
Chemical Name:
Fluorotrimethylsilylketene ethyl trimethylsilyl acetal
CAS Number:
1068142-02-8
Molecular Formula:
C10H23FO2Si2
Molecular Weight:
250.4578
MDL Number:
MFCD11975432
SMILES:
CCOC(=C([Si](C)(C)C)F)O[Si](C)(C)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  

Downstream Synthesis Route
31181-88-1    1068142-02-8   
C10H9F2NO2 

[1]Patent:US2018/258076,2018,A1.Locationinpatent:Paragraph0476;0477

[2]Patent:JP2018/199673,2018,A.Locationinpatent:Paragraph0154

Literature
Quotation Request
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SDS
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Tags:1068142-02-8 Molecular Formula|1068142-02-8 MDL|1068142-02-8 SMILES|1068142-02-8 Fluorotrimethylsilylketene ethyl trimethylsilyl acetal
Catalog No.: AA003QJG
1068142-02-8,MFCD11975432
1068142-02-8 | Fluorotrimethylsilylketene ethyl trimethylsilyl acetal
Pack Size： 5g
Purity： >95.0%(GC)
in stock
$1,450.00 $1,015.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QJG
Chemical Name: Fluorotrimethylsilylketene ethyl trimethylsilyl acetal
CAS Number: 1068142-02-8
Molecular Formula: C10H23FO2Si2
Molecular Weight: 250.4578
MDL Number: MFCD11975432
SMILES: CCOC(=C([Si](C)(C)C)F)O[Si](C)(C)C
Properties
Storage: 2-8℃;  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
Downstream Synthesis Route
31181-88-1    1068142-02-8   
C10H9F2NO2 

[1]Patent:US2018/258076,2018,A1.Locationinpatent:Paragraph0476;0477

[2]Patent:JP2018/199673,2018,A.Locationinpatent:Paragraph0154

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