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1095-78-9,MFCD00039146
Catalog No.:AA003F73

1095-78-9 | 2,2-Bis(4-aminophenyl)hexafluoropropane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)(T)
in stock  
$101.00   $71.00
- +
5g
>98.0%(GC)(T)
in stock  
$250.00   $175.00
- +
25g
>98.0%(GC)(T)
in stock  
$942.00   $660.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003F73
Chemical Name:
2,2-Bis(4-aminophenyl)hexafluoropropane
CAS Number:
1095-78-9
Molecular Formula:
C15H12F6N2
Molecular Weight:
334.2596
MDL Number:
MFCD00039146
SMILES:
FC(C(C(F)(F)F)(c1ccc(cc1)N)c1ccc(cc1)N)(F)F
Properties
Properties
 
BP:
351.172°C at 760 mmHg  
Form:
Solid  
MP:
195-198 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature

Title: N,N'-{[Bis(trifluoro-meth-yl)methyl-ene]di-p-phenyl-ene}diphthalimide.

Journal: Acta crystallographica. Section E, Structure reports online 20080201

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SDS
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Tags:1095-78-9 Molecular Formula|1095-78-9 MDL|1095-78-9 SMILES|1095-78-9 2,2-Bis(4-aminophenyl)hexafluoropropane
Catalog No.: AA003F73
1095-78-9,MFCD00039146
1095-78-9 | 2,2-Bis(4-aminophenyl)hexafluoropropane
Pack Size： 1g
Purity： >98.0%(GC)(T)
in stock
$101.00 $71.00
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$250.00 $175.00
Pack Size： 25g
Purity： >98.0%(GC)(T)
in stock
$942.00 $660.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003F73
Chemical Name: 2,2-Bis(4-aminophenyl)hexafluoropropane
CAS Number: 1095-78-9
Molecular Formula: C15H12F6N2
Molecular Weight: 334.2596
MDL Number: MFCD00039146
SMILES: FC(C(C(F)(F)F)(c1ccc(cc1)N)c1ccc(cc1)N)(F)F
Properties
BP: 351.172°C at 760 mmHg  
Form: Solid  
MP: 195-198 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
Literature fold

Title: N,N'-{[Bis(trifluoro-meth-yl)methyl-ene]di-p-phenyl-ene}diphthalimide.

Journal: Acta crystallographica. Section E, Structure reports online20080201

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