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1531209-75-2,MFCD28134441
Catalog No.:AA01FBML

1531209-75-2 | Ethyl 2-(5-chloro-2-fluorophenoxy)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$79.00   $55.00
- +
1g
99%
in stock  
$150.00   $105.00
- +
5g
99%
in stock  
$632.00   $442.00
- +
25g
99%
in stock  
$2,293.00   $1,605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBML
Chemical Name:
Ethyl 2-(5-chloro-2-fluorophenoxy)acetate
CAS Number:
1531209-75-2
Molecular Formula:
C10H10ClFO3
Molecular Weight:
232.6360
MDL Number:
MFCD28134441
SMILES:
CCOC(=O)COc1cc(Cl)ccc1F
Properties
Computed Properties
 
Complexity:
213  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:1531209-75-2 Molecular Formula|1531209-75-2 MDL|1531209-75-2 SMILES|1531209-75-2 Ethyl 2-(5-chloro-2-fluorophenoxy)acetate
Catalog No.: AA01FBML
1531209-75-2,MFCD28134441
1531209-75-2 | Ethyl 2-(5-chloro-2-fluorophenoxy)acetate
Pack Size： 250mg
Purity： 99%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 99%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 99%
in stock
$632.00 $442.00
Pack Size： 25g
Purity： 99%
in stock
$2,293.00 $1,605.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBML
Chemical Name: Ethyl 2-(5-chloro-2-fluorophenoxy)acetate
CAS Number: 1531209-75-2
Molecular Formula: C10H10ClFO3
Molecular Weight: 232.6360
MDL Number: MFCD28134441
SMILES: CCOC(=O)COc1cc(Cl)ccc1F
Properties
Complexity: 213  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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