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87964-33-8,MFCD28396333
Catalog No.:AA01F9KS

87964-33-8 | Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9KS
Chemical Name:
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate
CAS Number:
87964-33-8
Molecular Formula:
C12H10F6O3
Molecular Weight:
316.1964
MDL Number:
MFCD28396333
SMILES:
CCOC(=O)COc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:87964-33-8 Molecular Formula|87964-33-8 MDL|87964-33-8 SMILES|87964-33-8 Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate
Catalog No.: AA01F9KS
87964-33-8,MFCD28396333
87964-33-8 | Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01F9KS
Chemical Name: Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate
CAS Number: 87964-33-8
Molecular Formula: C12H10F6O3
Molecular Weight: 316.1964
MDL Number: MFCD28396333
SMILES: CCOC(=O)COc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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