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2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether
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2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether

CAS: 344-48-9

Ref. 3D-FB102142

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether
Synonyms:
  • 4,4'-Oxybis[3-(trifluoromethyl)benzenamine]
  • 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether(6FODA)
  • 2,2'-bis(trifluoromethyl)-4,4'-Diaminodiphenyl ether
Description:

2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether is a diphenyl ether that has been used as an optical solvent and in the synthesis of organic compounds. This compound undergoes ring-opening reactions with strong nucleophiles. It is soluble in organic solvents and can be used to separate organic compounds by their boiling points. 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether has a transition temperature of ~230 °C and can be used as a solvent for dehydration reactions.

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:
336.23 g/mol
Formula:
C14H10F6N2O
Purity:
Min. 95%
InChI:
InChI=1S/C14H10F6N2O/c15-13(16,17)9-5-7(21)1-3-11(9)23-12-4-2-8(22)6-10(12)14(18,19)20/h1-6H,21-22H2
InChI key:
InChIKey=NKYXYJFTTIPZDE-UHFFFAOYSA-N
SMILES:
Nc1ccc(Oc2ccc(N)cc2C(F)(F)F)c(C(F)(F)F)c1
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:

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