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655-12-9,MFCD00068247
Catalog No.:AA00EDNT

655-12-9 | 1-(4-Chloro-2,5-difluorophenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$29.00   $20.00
- +
1g
97%
in stock  
$40.00   $28.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDNT
Chemical Name:
1-(4-Chloro-2,5-difluorophenyl)ethanone
CAS Number:
655-12-9
Molecular Formula:
C8H5ClF2O
Molecular Weight:
190.5745
MDL Number:
MFCD00068247
SMILES:
Fc1cc(C(=O)C)c(cc1Cl)F
Properties
Properties
 
BP:
241.7°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route
potassiumhypochlorite 
  655-12-9    132794-07-1 

[1]Patent:US4996355,1991,A

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:655-12-9 Molecular Formula|655-12-9 MDL|655-12-9 SMILES|655-12-9 1-(4-Chloro-2,5-difluorophenyl)ethanone
Catalog No.: AA00EDNT
655-12-9,MFCD00068247
655-12-9 | 1-(4-Chloro-2,5-difluorophenyl)ethanone
Pack Size： 250mg
Purity： 97%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 97%
in stock
$40.00 $28.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDNT
Chemical Name: 1-(4-Chloro-2,5-difluorophenyl)ethanone
CAS Number: 655-12-9
Molecular Formula: C8H5ClF2O
Molecular Weight: 190.5745
MDL Number: MFCD00068247
SMILES: Fc1cc(C(=O)C)c(cc1Cl)F
Properties
BP: 241.7°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
potassiumhypochlorite 
  655-12-9    132794-07-1 

[1]Patent:US4996355,1991,A

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