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105935-24-8,MFCD04038275
Catalog No.:AA0084QZ

105935-24-8 | tert-Butyl 2-(trifluoromethyl)acrylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$83.00   $58.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
25g
95%
in stock  
$996.00   $697.00
- +
100g
95%
in stock  
$3,475.00 $2,433.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0084QZ
Chemical Name:
tert-Butyl 2-(trifluoromethyl)acrylate
CAS Number:
105935-24-8
Molecular Formula:
C8H11F3O2
Molecular Weight:
196.1669
MDL Number:
MFCD04038275
SMILES:
O=C(C(=C)C(F)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:105935-24-8 Molecular Formula|105935-24-8 MDL|105935-24-8 SMILES|105935-24-8 tert-Butyl 2-(trifluoromethyl)acrylate
Catalog No.: AA0084QZ
105935-24-8,MFCD04038275
105935-24-8 | tert-Butyl 2-(trifluoromethyl)acrylate
Pack Size： 1g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 95%
in stock
$996.00 $697.00
Pack Size： 100g
Purity： 95%
in stock
$3,475.00 $2,433.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0084QZ
Chemical Name: tert-Butyl 2-(trifluoromethyl)acrylate
CAS Number: 105935-24-8
Molecular Formula: C8H11F3O2
Molecular Weight: 196.1669
MDL Number: MFCD04038275
SMILES: O=C(C(=C)C(F)(F)F)OC(C)(C)C
Properties
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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