79538-28-6,MFCD01090991
Catalog No.:AA00ICZ7

79538-28-6 | Methyl 2,4,6-trifluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$11.00   $8.00
- +
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$64.00   $45.00
- +
25g
98%
in stock  
$234.00   $164.00
- +
100g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICZ7
Chemical Name:
Methyl 2,4,6-trifluorobenzoate
CAS Number:
79538-28-6
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
MDL Number:
MFCD01090991
SMILES:
COC(=O)c1c(F)cc(cc1F)F
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Tags:79538-28-6 Molecular Formula|79538-28-6 MDL|79538-28-6 SMILES|79538-28-6 Methyl 2,4,6-trifluorobenzoate
Catalog No.: AA00ICZ7
79538-28-6,MFCD01090991
79538-28-6 | Methyl 2,4,6-trifluorobenzoate
Pack Size: 250mg
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 1g
Purity: 98%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 98%
in stock
$64.00 $45.00
Pack Size: 25g
Purity: 98%
in stock
$234.00 $164.00
Pack Size: 100g
Purity: 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICZ7
Chemical Name: Methyl 2,4,6-trifluorobenzoate
CAS Number: 79538-28-6
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
MDL Number: MFCD01090991
SMILES: COC(=O)c1c(F)cc(cc1F)F
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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