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99578-85-5,MFCD31417463
Catalog No.:AA01FAQA

99578-85-5 | Diethyl 2-(trifluoromethyl)benzylphosphonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$558.00   $390.00
- +
25g
98%
in stock  
$2,579.00   $1,805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAQA
Chemical Name:
Diethyl 2-(trifluoromethyl)benzylphosphonate
CAS Number:
99578-85-5
Molecular Formula:
C12H16F3O3P
Molecular Weight:
296.2226
MDL Number:
MFCD31417463
SMILES:
CCOP(=O)(Cc1ccccc1C(F)(F)F)OCC
Properties
Computed Properties
 
Complexity:
310  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:99578-85-5 Molecular Formula|99578-85-5 MDL|99578-85-5 SMILES|99578-85-5 Diethyl 2-(trifluoromethyl)benzylphosphonate
Catalog No.: AA01FAQA
99578-85-5,MFCD31417463
99578-85-5 | Diethyl 2-(trifluoromethyl)benzylphosphonate
Pack Size： 250mg
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 98%
in stock
$558.00 $390.00
Pack Size： 25g
Purity： 98%
in stock
$2,579.00 $1,805.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FAQA
Chemical Name: Diethyl 2-(trifluoromethyl)benzylphosphonate
CAS Number: 99578-85-5
Molecular Formula: C12H16F3O3P
Molecular Weight: 296.2226
MDL Number: MFCD31417463
SMILES: CCOP(=O)(Cc1ccccc1C(F)(F)F)OCC
Properties
Complexity: 310  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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