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192805-87-1,MFCD12923258
Catalog No.:AA01FBB5

192805-87-1 | Ethyl 2-chloro-4-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$122.00   $85.00
- +
1g
in stock  
$229.00   $160.00
- +
5g
in stock  
$693.00   $485.00
- +
25g
in stock  
$2,265.00   $1,585.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBB5
Chemical Name:
Ethyl 2-chloro-4-(trifluoromethyl)benzoate
CAS Number:
192805-87-1
Molecular Formula:
C10H8ClF3O2
Molecular Weight:
252.6175
MDL Number:
MFCD12923258
SMILES:
CCOC(=O)c1ccc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
3.7  

Literature
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SDS
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Tags:192805-87-1 Molecular Formula|192805-87-1 MDL|192805-87-1 SMILES|192805-87-1 Ethyl 2-chloro-4-(trifluoromethyl)benzoate
Catalog No.: AA01FBB5
192805-87-1,MFCD12923258
192805-87-1 | Ethyl 2-chloro-4-(trifluoromethyl)benzoate
Pack Size： 250mg
Purity：
in stock
$122.00 $85.00
Pack Size： 1g
Purity：
in stock
$229.00 $160.00
Pack Size： 5g
Purity：
in stock
$693.00 $485.00
Pack Size： 25g
Purity：
in stock
$2,265.00 $1,585.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FBB5
Chemical Name: Ethyl 2-chloro-4-(trifluoromethyl)benzoate
CAS Number: 192805-87-1
Molecular Formula: C10H8ClF3O2
Molecular Weight: 252.6175
MDL Number: MFCD12923258
SMILES: CCOC(=O)c1ccc(cc1Cl)C(F)(F)F
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 3.7  
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