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214262-85-8,MFCD00800606
Catalog No.:AA00BBXE

214262-85-8 | Ethyl 2-chloro-6-fluorophenylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$109.00   $77.00
- +
1g
95%
in stock  
$213.00   $149.00
- +
5g
95%
in stock  
$522.00   $365.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BBXE
Chemical Name:
Ethyl 2-chloro-6-fluorophenylacetate
CAS Number:
214262-85-8
Molecular Formula:
C10H10ClFO2
Molecular Weight:
216.6366
MDL Number:
MFCD00800606
SMILES:
CCOC(=O)Cc1c(F)cccc1Cl
Properties
Properties
 
Form:
Liquid  
Refractive Index:
1.4975-1.4995  

Computed Properties
 
Complexity:
199  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:214262-85-8 Molecular Formula|214262-85-8 MDL|214262-85-8 SMILES|214262-85-8 Ethyl 2-chloro-6-fluorophenylacetate
Catalog No.: AA00BBXE
214262-85-8,MFCD00800606
214262-85-8 | Ethyl 2-chloro-6-fluorophenylacetate
Pack Size： 250mg
Purity： 95%
in stock
$109.00 $77.00
Pack Size： 1g
Purity： 95%
in stock
$213.00 $149.00
Pack Size： 5g
Purity： 95%
in stock
$522.00 $365.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BBXE
Chemical Name: Ethyl 2-chloro-6-fluorophenylacetate
CAS Number: 214262-85-8
Molecular Formula: C10H10ClFO2
Molecular Weight: 216.6366
MDL Number: MFCD00800606
SMILES: CCOC(=O)Cc1c(F)cccc1Cl
Properties
Form: Liquid  
Refractive Index: 1.4975-1.4995  
Complexity: 199  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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