773873-90-8,MFCD06203755
Catalog No.:AA005MN4

773873-90-8 | Methyl 5-fluoro-2-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$78.00   $55.00
- +
1g
in stock  
$81.00   $57.00
- +
5g
in stock  
$83.00   $58.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005MN4
Chemical Name:
Methyl 5-fluoro-2-(trifluoromethyl)benzoate
CAS Number:
773873-90-8
Molecular Formula:
C9H6F4O2
Molecular Weight:
222.1364
MDL Number:
MFCD06203755
SMILES:
COC(=O)c1cc(F)ccc1C(F)(F)F
Properties
Properties
 
Form:
Liquid  
Storage:
Room Temperature;  

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:
2.8  

Downstream Synthesis Route

[1]Patent:EP1897885,2008,A1

[1]Patent:WO2008/28688,2008,A2.Locationinpatent:Page/Pagecolumn119-120

[1]Patent:WO2010/122089,2010,A1.Locationinpatent:Page/Pagecolumn64-65

[1]Patent:WO2010/122089,2010,A1.Locationinpatent:Page/Pagecolumn65

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Historical Records
Tags:773873-90-8 Molecular Formula|773873-90-8 MDL|773873-90-8 SMILES|773873-90-8 Methyl 5-fluoro-2-(trifluoromethyl)benzoate
Catalog No.: AA005MN4
773873-90-8,MFCD06203755
773873-90-8 | Methyl 5-fluoro-2-(trifluoromethyl)benzoate
Pack Size: 250mg
Purity:
in stock
$78.00 $55.00
Pack Size: 1g
Purity:
in stock
$81.00 $57.00
Pack Size: 5g
Purity:
in stock
$83.00 $58.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005MN4
Chemical Name: Methyl 5-fluoro-2-(trifluoromethyl)benzoate
CAS Number: 773873-90-8
Molecular Formula: C9H6F4O2
Molecular Weight: 222.1364
MDL Number: MFCD06203755
SMILES: COC(=O)c1cc(F)ccc1C(F)(F)F
Properties
Form: Liquid  
Storage: Room Temperature;  
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: 2.8  
Downstream Synthesis Route
773873-90-8    506-59-2    67-68-5    1012869-41-8 

[1]Patent:EP1897885,2008,A1

773873-90-8    506-59-2    1012869-41-8 

[1]Patent:WO2008/28688,2008,A2.Locationinpatent:Page/Pagecolumn119-120

654-99-9    18107-18-1    773873-90-8 

[1]Patent:WO2010/122089,2010,A1.Locationinpatent:Page/Pagecolumn64-65

773873-90-8    108-95-2    1253188-37-2 

[1]Patent:WO2010/122089,2010,A1.Locationinpatent:Page/Pagecolumn65

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