40281-51-4,MFCD12605191
Catalog No.:AA00CMCC

40281-51-4 | 1,2-Bis(3-fluorophenyl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$140.00   $98.00
- +
1g
in stock  
$253.00   $177.00
- +
5g
in stock  
$826.00   $578.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CMCC
Chemical Name:
1,2-Bis(3-fluorophenyl)ethan-1-one
CAS Number:
40281-51-4
Molecular Formula:
C14H10F2O
Molecular Weight:
232.2254
MDL Number:
MFCD12605191
SMILES:
Fc1cccc(c1)CC(=O)c1cccc(c1)F
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]Moffett,R.B.;Hester,J.B.[JournalofMedicinalChemistry,1972,vol.15,p.1243-1247]

[1]Zhang,Guohui;Liang,Qianqian;Yang,Wei;Jiang,Shaohua;Wang,Zhiping;Zhang,Chunyan;Zhang,Guoying[AdvancedSynthesisandCatalysis,2022,vol.364,#17,p.2951-2956]

Literature
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Additional Info:
SDS
Tags:40281-51-4 Molecular Formula|40281-51-4 MDL|40281-51-4 SMILES|40281-51-4 1,2-Bis(3-fluorophenyl)ethan-1-one
Catalog No.: AA00CMCC
40281-51-4,MFCD12605191
40281-51-4 | 1,2-Bis(3-fluorophenyl)ethan-1-one
Pack Size: 250mg
Purity:
in stock
$140.00 $98.00
Pack Size: 1g
Purity:
in stock
$253.00 $177.00
Pack Size: 5g
Purity:
in stock
$826.00 $578.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CMCC
Chemical Name: 1,2-Bis(3-fluorophenyl)ethan-1-one
CAS Number: 40281-51-4
Molecular Formula: C14H10F2O
Molecular Weight: 232.2254
MDL Number: MFCD12605191
SMILES: Fc1cccc(c1)CC(=O)c1cccc(c1)F
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
403-54-3    64168-34-9    40281-51-4 

[1]Moffett,R.B.;Hester,J.B.[JournalofMedicinalChemistry,1972,vol.15,p.1243-1247]

456-48-4    40281-51-4 

[1]Zhang,Guohui;Liang,Qianqian;Yang,Wei;Jiang,Shaohua;Wang,Zhiping;Zhang,Chunyan;Zhang,Guoying[AdvancedSynthesisandCatalysis,2022,vol.364,#17,p.2951-2956]

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