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91748-21-9,MFCD03412288
Catalog No.:AA006PYC

91748-21-9 | 2-[4-(Trifluoromethyl)phenyl]benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$105.00   $74.00
- +
5g
98%
in stock  
$296.00   $207.00
- +
10g
98%
in stock  
$480.00   $336.00
- +
25g
98%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006PYC
Chemical Name:
2-[4-(Trifluoromethyl)phenyl]benzonitrile
CAS Number:
91748-21-9
Molecular Formula:
C14H8F3N
Molecular Weight:
247.2152
MDL Number:
MFCD03412288
SMILES:
N#Cc1ccccc1c1ccc(cc1)C(F)(F)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
320  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:91748-21-9 Molecular Formula|91748-21-9 MDL|91748-21-9 SMILES|91748-21-9 2-[4-(Trifluoromethyl)phenyl]benzonitrile
Catalog No.: AA006PYC
91748-21-9,MFCD03412288
91748-21-9 | 2-[4-(Trifluoromethyl)phenyl]benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$105.00 $74.00
Pack Size： 5g
Purity： 98%
in stock
$296.00 $207.00
Pack Size： 10g
Purity： 98%
in stock
$480.00 $336.00
Pack Size： 25g
Purity： 98%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006PYC
Chemical Name: 2-[4-(Trifluoromethyl)phenyl]benzonitrile
CAS Number: 91748-21-9
Molecular Formula: C14H8F3N
Molecular Weight: 247.2152
MDL Number: MFCD03412288
SMILES: N#Cc1ccccc1c1ccc(cc1)C(F)(F)F
Properties
Storage: Room Temperature;  
Complexity: 320  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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882748-08-5
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1396877-26-1
1396877-26-1
Submit
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