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106614-28-2,MFCD03093799
Catalog No.:AA007UJB

106614-28-2 | methyl 2,4-difluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
95%
in stock  
$13.00   $9.00
- +
25g
95%
in stock  
$24.00   $17.00
- +
50g
95%
in stock  
$34.00   $24.00
- +
100g
95%
in stock  
$58.00   $41.00
- +
500g
95%
in stock  
$288.00   $202.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007UJB
Chemical Name:
methyl 2,4-difluorobenzoate
CAS Number:
106614-28-2
Molecular Formula:
C8H6F2O2
Molecular Weight:
172.1288
MDL Number:
MFCD03093799
SMILES:
COC(=O)c1ccc(cc1F)F
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:106614-28-2 Molecular Formula|106614-28-2 MDL|106614-28-2 SMILES|106614-28-2 methyl 2,4-difluorobenzoate
Catalog No.: AA007UJB
106614-28-2,MFCD03093799
106614-28-2 | methyl 2,4-difluorobenzoate
Pack Size： 10g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 25g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 50g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 100g
Purity： 95%
in stock
$58.00 $41.00
Pack Size： 500g
Purity： 95%
in stock
$288.00 $202.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007UJB
Chemical Name: methyl 2,4-difluorobenzoate
CAS Number: 106614-28-2
Molecular Formula: C8H6F2O2
Molecular Weight: 172.1288
MDL Number: MFCD03093799
SMILES: COC(=O)c1ccc(cc1F)F
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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