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1506449-06-4,MFCD28396339
Catalog No.:AA01F88M

1506449-06-4 | Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$615.00   $430.00
- +
25g
98%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F88M
Chemical Name:
Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate
CAS Number:
1506449-06-4
Molecular Formula:
C11H10ClF3O3
Molecular Weight:
282.6435
MDL Number:
MFCD28396339
SMILES:
CCOC(=O)COc1ccc(c(c1)C(F)(F)F)Cl
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1506449-06-4 Molecular Formula|1506449-06-4 MDL|1506449-06-4 SMILES|1506449-06-4 Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate
Catalog No.: AA01F88M
1506449-06-4,MFCD28396339
1506449-06-4 | Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate
Pack Size： 250mg
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 98%
in stock
$615.00 $430.00
Pack Size： 25g
Purity： 98%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F88M
Chemical Name: Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate
CAS Number: 1506449-06-4
Molecular Formula: C11H10ClF3O3
Molecular Weight: 282.6435
MDL Number: MFCD28396339
SMILES: CCOC(=O)COc1ccc(c(c1)C(F)(F)F)Cl
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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