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101975-23-9,MFCD00236220
Catalog No.:AA00061O

101975-23-9 | 3'-(Difluoromethoxy)acetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$30.00   $21.00
- +
5g
95%
in stock  
$58.00   $41.00
- +
10g
95%
in stock  
$114.00   $80.00
- +
25g
95%
in stock  
$276.00 $194.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00061O
Chemical Name:
3'-(Difluoromethoxy)acetophenone
CAS Number:
101975-23-9
Molecular Formula:
C9H8F2O2
Molecular Weight:
186.1554
MDL Number:
MFCD00236220
SMILES:
FC(Oc1cccc(c1)C(=O)C)F
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.8  

Literature
Quotation Request
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SDS
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Tags:101975-23-9 Molecular Formula|101975-23-9 MDL|101975-23-9 SMILES|101975-23-9 3'-(Difluoromethoxy)acetophenone
Catalog No.: AA00061O
101975-23-9,MFCD00236220
101975-23-9 | 3'-(Difluoromethoxy)acetophenone
Pack Size： 1g
Purity： 95%
in stock
$30.00 $21.00
Pack Size： 5g
Purity： 95%
in stock
$58.00 $41.00
Pack Size： 10g
Purity： 95%
in stock
$114.00 $80.00
Pack Size： 25g
Purity： 95%
in stock
$276.00 $194.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00061O
Chemical Name: 3'-(Difluoromethoxy)acetophenone
CAS Number: 101975-23-9
Molecular Formula: C9H8F2O2
Molecular Weight: 186.1554
MDL Number: MFCD00236220
SMILES: FC(Oc1cccc(c1)C(=O)C)F
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.8  
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