80173-43-9,MFCD16694306
Catalog No.:AA005NZI

80173-43-9 | Ethyl 2-chloro-2-(2-chlorophenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$141.00   $99.00
- +
5g
95%
in stock  
$420.00   $294.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005NZI
Chemical Name:
Ethyl 2-chloro-2-(2-chlorophenyl)acetate
CAS Number:
80173-43-9
Molecular Formula:
C10H10Cl2O2
Molecular Weight:
233.0912
MDL Number:
MFCD16694306
SMILES:
CCOC(=O)C(c1ccccc1Cl)Cl
Properties
Properties
 
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]BulletindelaSocieteChimiquedeFrance,1959,p.850,852

Literature
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Additional Info:
SDS
Tags:80173-43-9 Molecular Formula|80173-43-9 MDL|80173-43-9 SMILES|80173-43-9 Ethyl 2-chloro-2-(2-chlorophenyl)acetate
Catalog No.: AA005NZI
80173-43-9,MFCD16694306
80173-43-9 | Ethyl 2-chloro-2-(2-chlorophenyl)acetate
Pack Size: 1g
Purity: 95%
in stock
$141.00 $99.00
Pack Size: 5g
Purity: 95%
in stock
$420.00 $294.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005NZI
Chemical Name: Ethyl 2-chloro-2-(2-chlorophenyl)acetate
CAS Number: 80173-43-9
Molecular Formula: C10H10Cl2O2
Molecular Weight: 233.0912
MDL Number: MFCD16694306
SMILES: CCOC(=O)C(c1ccccc1Cl)Cl
Properties
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
10421-85-9    80173-43-9 

[1]BulletindelaSocieteChimiquedeFrance,1959,p.850,852

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