Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino-


Chemical Name: Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino-
CAS Number: 83558-87-6
Product Number: AG004ZN2(AGN-PC-0BYZFK)
Synonyms:
MDL No: MFCD00039147
Molecular Formula: C15H12F6N2O2
Molecular Weight: 366.2584

Identification/Properties


Properties
MP:
245-248 °C(lit.)
BP:
411.3 °C at 760 mmHg
Storage:
Light sensitive;Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
366.263g/mol
XLogP3:
3.8
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
10
Rotatable Bond Count:
2
Exact Mass:
366.08g/mol
Monoisotopic Mass:
366.08g/mol
Topological Polar Surface Area:
92.5A^2
Heavy Atom Count:
25
Formal Charge:
0
Complexity:
428
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback