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13688-55-6,MFCD00156432
Catalog No.:AA0012GG

13688-55-6 | 2-Propenoic acid, trimethylsilyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$35.00   $25.00
- +
25g
95%
in stock  
$83.00 $58.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0012GG
Chemical Name:
2-Propenoic acid, trimethylsilyl ester
CAS Number:
13688-55-6
Molecular Formula:
C6H12O2Si
Molecular Weight:
144.2438
MDL Number:
MFCD00156432
SMILES:
C=CC(=O)O[Si](C)(C)C
Properties
Properties
 
BP:
111.1°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:13688-55-6 Molecular Formula|13688-55-6 MDL|13688-55-6 SMILES|13688-55-6 2-Propenoic acid, trimethylsilyl ester
Catalog No.: AA0012GG
13688-55-6,MFCD00156432
13688-55-6 | 2-Propenoic acid, trimethylsilyl ester
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 95%
in stock
$83.00 $58.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0012GG
Chemical Name: 2-Propenoic acid, trimethylsilyl ester
CAS Number: 13688-55-6
Molecular Formula: C6H12O2Si
Molecular Weight: 144.2438
MDL Number: MFCD00156432
SMILES: C=CC(=O)O[Si](C)(C)C
Properties
BP: 111.1°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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