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86256-48-6,MFCD06660159
Catalog No.:AA003LAW

86256-48-6 | 4-Fluoro-3-(trifluoromethoxy)benzaldehyde

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:
AA003LAW
Chemical Name:
4-Fluoro-3-(trifluoromethoxy)benzaldehyde
CAS Number:
86256-48-6
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
MDL Number:
MFCD06660159
SMILES:
O=Cc1ccc(c(c1)OC(F)(F)F)F
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:86256-48-6 Molecular Formula|86256-48-6 MDL|86256-48-6 SMILES|86256-48-6 4-Fluoro-3-(trifluoromethoxy)benzaldehyde
Catalog No.: AA003LAW
86256-48-6,MFCD06660159
86256-48-6 | 4-Fluoro-3-(trifluoromethoxy)benzaldehyde
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: AA003LAW
Chemical Name: 4-Fluoro-3-(trifluoromethoxy)benzaldehyde
CAS Number: 86256-48-6
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
MDL Number: MFCD06660159
SMILES: O=Cc1ccc(c(c1)OC(F)(F)F)F
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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