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87964-39-4,MFCD28396340
Catalog No.:AA01F8K2

87964-39-4 | Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$79.00   $55.00
- +
1g
99%
in stock  
$143.00   $100.00
- +
5g
99%
in stock  
$529.00   $370.00
- +
25g
99%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F8K2
Chemical Name:
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate
CAS Number:
87964-39-4
Molecular Formula:
C13H12F6O3
Molecular Weight:
330.2230
MDL Number:
MFCD28396340
SMILES:
CCOC(=O)C(Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
357  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Tags:87964-39-4 Molecular Formula|87964-39-4 MDL|87964-39-4 SMILES|87964-39-4 Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate
Catalog No.: AA01F8K2
87964-39-4,MFCD28396340
87964-39-4 | Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate
Pack Size： 250mg
Purity： 99%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 99%
in stock
$143.00 $100.00
Pack Size： 5g
Purity： 99%
in stock
$529.00 $370.00
Pack Size： 25g
Purity： 99%
in stock
$2,150.00 $1,505.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F8K2
Chemical Name: Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate
CAS Number: 87964-39-4
Molecular Formula: C13H12F6O3
Molecular Weight: 330.2230
MDL Number: MFCD28396340
SMILES: CCOC(=O)C(Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Properties
Complexity: 357  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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