Basic Information |
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Product Name: | 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE |
CAS: | 69563-88-8 ;479545-03-4 |
English Synonyms: | 4-BDAF ; 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE ; 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHENYLENEOXY)DIANILINE ; HFBAPP ; BIS-AF-A ; 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE] ; 4',4'''-(HEXAFLUOROISOPROPYLIDENE)-BIS-(4-PHENOXYANILINE) ; 4,4′-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHENYLENEOXY)DIANILINE ; 2,2-BIS[4-(4'-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE ; 2,2'-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE |
MDL Number.: | MFCD00015723 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1cc(ccc1C(c2ccc(cc2)Oc3ccc(cc3)N)(C(F)(F)F)C(F)(F)F)Oc4ccc(cc4)N |
InChi: | InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2 |
InChiKey: | InChIKey=HHLMWQDRYZAENA-UHFFFAOYSA-N |
Property |
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Melting Point: | 159-163 DEG C(LIT)/159-163 °C |
Comments: | RTECS: CY1213000 UNSPSC: 12162002 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H302,H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338 |
hazard symbol: | Xn |
Risk Code: | R:22,36/37/38 |
Safe Code: | S:26,36 |
WGK Germany: | 3 |
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