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556112-92-6,MFCD06203706
Catalog No.:AA00DIWW

556112-92-6 | Methyl 2-fluoro-5-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$22.00   $16.00
- +
5g
99%
in stock  
$100.00   $70.00
- +
25g
99%
in stock  
$315.00   $220.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DIWW
Chemical Name:
Methyl 2-fluoro-5-(trifluoromethyl)benzoate
CAS Number:
556112-92-6
Molecular Formula:
C9H6F4O2
Molecular Weight:
222.1364
MDL Number:
MFCD06203706
SMILES:
COC(=O)c1cc(ccc1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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
Quotation Request
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SDS
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Tags:556112-92-6 Molecular Formula|556112-92-6 MDL|556112-92-6 SMILES|556112-92-6 Methyl 2-fluoro-5-(trifluoromethyl)benzoate
Catalog No.: AA00DIWW
556112-92-6,MFCD06203706
556112-92-6 | Methyl 2-fluoro-5-(trifluoromethyl)benzoate
Pack Size： 1g
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 5g
Purity： 99%
in stock
$100.00 $70.00
Pack Size： 25g
Purity： 99%
in stock
$315.00 $220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DIWW
Chemical Name: Methyl 2-fluoro-5-(trifluoromethyl)benzoate
CAS Number: 556112-92-6
Molecular Formula: C9H6F4O2
Molecular Weight: 222.1364
MDL Number: MFCD06203706
SMILES: COC(=O)c1cc(ccc1F)C(F)(F)F
Properties
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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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