Product correctly added to cart.

2,2-Bis(4-aminophenyl)hexafluoropropane
View 3D

Biosynth logo

2,2-Bis(4-aminophenyl)hexafluoropropane

CAS: 1095-78-9

Ref. 3D-FB62708

1gDiscontinued
2gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2-Bis(4-aminophenyl)hexafluoropropane
Synonyms:
  • 4,4'-(Hexafluoroisopropylidene)dianiline
  • 2,2-Bis(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropane
  • 2-Bromo-6-chloro-4-(trifluoromethyl)aniline
  • 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-Diyl)Dibenzene-1,2-Diamine
  • 4,4′-(Hexafluoroisopropylidene)dianiline
  • 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]
  • Aniline, 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-
  • Aniline, 4,4′-[trifluoro-1-(trifluoromethyl)ethylidene]di-
  • Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
  • Benzenamine, 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-
  • See more synonyms
  • Bis-A-Af
  • Hexafluoroisopropylidene-4,4′-dianiline
Description:

2,2-Bis(4-aminophenyl)hexafluoropropane (BPAP) is a monomer that can be used to synthesize polymers with a variety of properties. It has high potential use in the field of gas separation due to its ability to separate gases by size. BPAP is soluble in water and hydrochloric acid, and reacts with hydroxide solution and chloride to form hydrogen fluoride. This monomer has a molecular weight of 156 Da. It is synthesized from the reaction between 4-aminobenzoic acid and hexafluoroacetone. The molecular modelling shows that the molecule has six different conformations, with each conformation possessing a different shape. It also displays a certain amount of flexibility as it can bend or twist without breaking apart. BPAP is insoluble in organic solvents such as benzene or chloroform, but is soluble in hydrocarbons such as tetrahydrofuran or

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
334.26 g/mol
Formula:
C15H12F6N2
Purity:
Min. 95%
InChI:
InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
InChI key:
InChIKey=BEKFRNOZJSYWKZ-UHFFFAOYSA-N
SMILES:
Nc1ccc(C(c2ccc(N)cc2)(C(F)(F)F)C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Inquiry about discontinued product: 3D-FB62708 2,2-Bis(4-aminophenyl)hexafluoropropane

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".