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383-62-0,MFCD00013662
Catalog No.:AA003QBQ

383-62-0 | Ethyl chlorodifluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$9.00   $7.00
- +
100g
95%
in stock  
$145.00   $102.00
- +
500g
95%
in stock  
$544.00 $381.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QBQ
Chemical Name:
Ethyl chlorodifluoroacetate
CAS Number:
383-62-0
Molecular Formula:
C4H5ClF2O2
Molecular Weight:
158.5311
MDL Number:
MFCD00013662
SMILES:
CCOC(=O)C(Cl)(F)F
NSC Number:
62664
Properties
Properties
 
BP:
96°C at N/A mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.358(lit.)  
Stability:
Moisture Sensitive  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
115  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:383-62-0 Molecular Formula|383-62-0 MDL|383-62-0 SMILES|383-62-0 Ethyl chlorodifluoroacetate
Catalog No.: AA003QBQ
383-62-0,MFCD00013662
383-62-0 | Ethyl chlorodifluoroacetate
Pack Size： 5g
Purity： 97%
in stock
$9.00 $7.00
Pack Size： 100g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 500g
Purity： 95%
in stock
$544.00 $381.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QBQ
Chemical Name: Ethyl chlorodifluoroacetate
CAS Number: 383-62-0
Molecular Formula: C4H5ClF2O2
Molecular Weight: 158.5311
MDL Number: MFCD00013662
SMILES: CCOC(=O)C(Cl)(F)F
NSC Number: 62664
Properties
BP: 96°C at N/A mmHg  
Form: Liquid  
Refractive Index: n20/D 1.358(lit.)  
Stability: Moisture Sensitive  
Storage: Keep in dry area;2-8℃;  
Complexity: 115  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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