351354-50-2,MFCD06658755
Catalog No.:AA00C6NE

351354-50-2 | Ethyl 2,3,4-trifluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%
in stock  
$36.00   $25.00
- +
5g
99
in stock  
$78.00   $55.00
- +
25g
99
in stock  
$97.00   $68.00
- +
100g
99
in stock  
$175.00   $123.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6NE
Chemical Name:
Ethyl 2,3,4-trifluorobenzoate
CAS Number:
351354-50-2
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
MDL Number:
MFCD06658755
SMILES:
CCOC(=O)c1ccc(c(c1F)F)F
Properties
Computed Properties
 
Complexity:
210  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Tags:351354-50-2 Molecular Formula|351354-50-2 MDL|351354-50-2 SMILES|351354-50-2 Ethyl 2,3,4-trifluorobenzoate
Catalog No.: AA00C6NE
351354-50-2,MFCD06658755
351354-50-2 | Ethyl 2,3,4-trifluorobenzoate
Pack Size: 1g
Purity: 99%
in stock
$36.00 $25.00
Pack Size: 5g
Purity: 99
in stock
$78.00 $55.00
Pack Size: 25g
Purity: 99
in stock
$97.00 $68.00
Pack Size: 100g
Purity: 99
in stock
$175.00 $123.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C6NE
Chemical Name: Ethyl 2,3,4-trifluorobenzoate
CAS Number: 351354-50-2
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
MDL Number: MFCD06658755
SMILES: CCOC(=O)c1ccc(c(c1F)F)F
Properties
Complexity: 210  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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