4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]
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4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]
structure -
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CAS No:
69563-88-8
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Formula:
C27H20F6N2O2
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Chemical Name:
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]
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Synonyms:
Benzenamine,4,4′-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-;4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine];2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane;4,4′-Hexafluoroisopropylidenebis(p-phenyleneoxy)dianiline;4,4′-[4,4′-(Perfluoropropane-2,2-diyl)bis(4,1-phenyleneoxy)]dianiline;2,2′-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane;2,2-Bis[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropane;Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane;4,4′-(Hexafluoroisopropylidene)bis[(4-aminophenoxy)benzene];GI-530159;HFBAPP;479545-03-4;1345890-58-5
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CAS No:
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine] Basic Attributes
518.45
518.45
1312995-182-4
DTXSID3071987
29222990
Characteristics
70.5
7.6
White crystals
1.4±0.1 g/cm3
159-163 °C(lit.)
544.8°C at 760 mmHg
283.3±30.1 °C
1.579
Safety Information
IRRITANT
NONH for all modes of transport
3
22-36/37/38
26-36
CY1213000
Xn,Xi
Irritant
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine] Use and Manufacturing
2,2-bis[4-(4-aminophenoxy)phenyl]hexafluoropropane be used for the preparation of a polyimide material.
Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:518.4
XLogP3:7.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:518.14289686
Monoisotopic Mass:518.14289686
Topological Polar Surface Area:70.5
Heavy Atom Count:37
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]
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