56935-78-5,MFCD00221469
Catalog No.:AA00EAYW

56935-78-5 | 2-(Difluoromethoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$16.00   $12.00
- +
5g
95%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAYW
Chemical Name:
2-(Difluoromethoxy)benzonitrile
CAS Number:
56935-78-5
Molecular Formula:
C8H5F2NO
Molecular Weight:
169.1282
MDL Number:
MFCD00221469
SMILES:
N#Cc1ccccc1OC(F)F
Properties
Computed Properties
 
Complexity:
187  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Upstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2013,vol.52,#47,p.12390-12394

[2]Angew.Chem.,2013,vol.125,#47,p.12616-12620,5

[1]Chemistry-AEuropeanJournal,2016,vol.22,#6,p.2075-2084

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.12390-12394    Angew.Chem.,2013,vol.125,p.12616-12620,5

611-20-1   
Cu(1,10-phenanthroline)2O2CCF2Cl 
  56935-78-5 

[1]Chemistry-AEuropeanJournal,2016,vol.22,p.2075-2084

Literature
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SDS
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Tags:56935-78-5 Molecular Formula|56935-78-5 MDL|56935-78-5 SMILES|56935-78-5 2-(Difluoromethoxy)benzonitrile
Catalog No.: AA00EAYW
56935-78-5,MFCD00221469
56935-78-5 | 2-(Difluoromethoxy)benzonitrile
Pack Size: 250mg
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 95%
in stock
$16.00 $12.00
Pack Size: 5g
Purity: 95%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EAYW
Chemical Name: 2-(Difluoromethoxy)benzonitrile
CAS Number: 56935-78-5
Molecular Formula: C8H5F2NO
Molecular Weight: 169.1282
MDL Number: MFCD00221469
SMILES: N#Cc1ccccc1OC(F)F
Properties
Complexity: 187  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Upstream Synthesis Route
611-20-1    115262-01-6    56935-78-5 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,#47,p.12390-12394

[2]Angew.Chem.,2013,vol.125,#47,p.12616-12620,5

611-20-1    56935-78-5 

[1]Chemistry-AEuropeanJournal,2016,vol.22,#6,p.2075-2084

Downstream Synthesis Route
611-20-1    115262-01-6    56935-78-5 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.12390-12394    Angew.Chem.,2013,vol.125,p.12616-12620,5

611-20-1   
Cu(1,10-phenanthroline)2O2CCF2Cl 
  56935-78-5 

[1]Chemistry-AEuropeanJournal,2016,vol.22,p.2075-2084

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