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1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene
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1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene

CAS: 707340-73-6

Ref. 3D-FB150731

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene
Synonyms:
  • 4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine
Description:

1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene is a colorless solid. It is soluble in dioxane and n-methylpyrrolidone. It reacts with potassium carbonate to form a yellow precipitate which is soluble in water. This compound has been used as a monomer in the manufacture of polyimides and tetrahydrofuran. 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene reacts with nucleophiles such as sodium hydroxide or ammonia to produce an alcohol product. The reaction also produces heat that can be used as a means of energy production.

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:
540.54 g/mol
Formula:
C28H30F6N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C28H30F6N2O2/c1-25(2,3)17-13-24(38-22-10-8-16(36)12-20(22)28(32,33)34)18(26(4,5)6)14-23(17)37-21-9-7-15(35)11-19(21)27(29,30)31/h7-14H,35-36H2,1-6H3
InChI key:
InChIKey=QUEPAMGREYWXCH-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(Oc2ccc(N)cc2C(F)(F)F)c(C(C)(C)C)cc1Oc1ccc(N)cc1C(F)(F)F
MDL:
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EINECS:
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HS code:

Hazard Info

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

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