81112-09-6,MFCD00060275
Catalog No.:AA0055YP

81112-09-6 | 2-Chloro-4'-fluoropropiophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$75.00   $53.00
- +
5g
95%
in stock  
$234.00   $164.00
- +
10g
95%
in stock  
$393.00   $275.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0055YP
Chemical Name:
2-Chloro-4'-fluoropropiophenone
CAS Number:
81112-09-6
Molecular Formula:
C9H8ClFO
Molecular Weight:
186.6106
MDL Number:
MFCD00060275
SMILES:
CC(C(=O)c1ccc(cc1)F)Cl
Properties
Properties
 
Form:
Liquid  

Computed Properties
 
Complexity:
164  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
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Tags:81112-09-6 Molecular Formula|81112-09-6 MDL|81112-09-6 SMILES|81112-09-6 2-Chloro-4'-fluoropropiophenone
Catalog No.: AA0055YP
81112-09-6,MFCD00060275
81112-09-6 | 2-Chloro-4'-fluoropropiophenone
Pack Size: 1g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 5g
Purity: 95%
in stock
$234.00 $164.00
Pack Size: 10g
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 25g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0055YP
Chemical Name: 2-Chloro-4'-fluoropropiophenone
CAS Number: 81112-09-6
Molecular Formula: C9H8ClFO
Molecular Weight: 186.6106
MDL Number: MFCD00060275
SMILES: CC(C(=O)c1ccc(cc1)F)Cl
Properties
Form: Liquid  
Complexity: 164  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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