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121872-94-4,MFCD00671761
Catalog No.:AA001649

121872-94-4 | 2'-Chloro-4',5'-difluoroacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$34.00   $24.00
- +
25g
98%
in stock  
$83.00   $58.00
- +
100g
98%
in stock  
$293.00 $205.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001649
Chemical Name:
2'-Chloro-4',5'-difluoroacetophenone
CAS Number:
121872-94-4
Molecular Formula:
C8H5ClF2O
Molecular Weight:
190.5745
MDL Number:
MFCD00671761
SMILES:
CC(=O)c1cc(F)c(cc1Cl)F
Properties
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  

Literature
Quotation Request
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SDS
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Tags:121872-94-4 Molecular Formula|121872-94-4 MDL|121872-94-4 SMILES|121872-94-4 2'-Chloro-4',5'-difluoroacetophenone
Catalog No.: AA001649
121872-94-4,MFCD00671761
121872-94-4 | 2'-Chloro-4',5'-difluoroacetophenone
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 25g
Purity： 98%
in stock
$83.00 $58.00
Pack Size： 100g
Purity： 98%
in stock
$293.00 $205.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001649
Chemical Name: 2'-Chloro-4',5'-difluoroacetophenone
CAS Number: 121872-94-4
Molecular Formula: C8H5ClF2O
Molecular Weight: 190.5745
MDL Number: MFCD00671761
SMILES: CC(=O)c1cc(F)c(cc1Cl)F
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  
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