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56935-76-3,MFCD00511903
Catalog No.:AA00IA2Y

56935-76-3 | 4-(2,2,2-Trifluoroethoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$95.00   $67.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
10g
98%
in stock  
$544.00   $381.00
- +
25g
98%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IA2Y
Chemical Name:
4-(2,2,2-Trifluoroethoxy)benzonitrile
CAS Number:
56935-76-3
Molecular Formula:
C9H6F3NO
Molecular Weight:
201.1452
MDL Number:
MFCD00511903
SMILES:
N#Cc1ccc(cc1)OCC(F)(F)F
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]SyntheticCommunications,1984,vol.14,p.621-630

[2]CanadianJournalofChemistry,1985,vol.63,p.3037-3042

Literature
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SDS
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Tags:56935-76-3 Molecular Formula|56935-76-3 MDL|56935-76-3 SMILES|56935-76-3 4-(2,2,2-Trifluoroethoxy)benzonitrile
Catalog No.: AA00IA2Y
56935-76-3,MFCD00511903
56935-76-3 | 4-(2,2,2-Trifluoroethoxy)benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 98%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 98%
in stock
$544.00 $381.00
Pack Size： 25g
Purity： 98%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IA2Y
Chemical Name: 4-(2,2,2-Trifluoroethoxy)benzonitrile
CAS Number: 56935-76-3
Molecular Formula: C9H6F3NO
Molecular Weight: 201.1452
MDL Number: MFCD00511903
SMILES: N#Cc1ccc(cc1)OCC(F)(F)F
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
6574-99-8    56935-76-3 

[1]SyntheticCommunications,1984,vol.14,p.621-630

[2]CanadianJournalofChemistry,1985,vol.63,p.3037-3042

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