Basic Information |
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Product Name: | 1,3-BIS(4-AMINOPHENOXY)BENZENE |
CAS: | 2479-46-1 |
English Synonyms: | 4,4'-(M-PHENYLENEDIOXY)DIANILINE ; 4,4′-(1,3-PHENYLENEDIOXY)DIANILINE ; RODA ; RESORCINOL BIS(4-AMINOPHENYL) ETHER ; 1,3-BIS(4-AMINOPHENOXY)BENZENE ; 4-[3-(4-AMINOPHENOXY)PHENOXY]ANILINE ; 1,3-BIS(4'-AMINOPHENOXYL)BENZENE ; TPE-R ; APB ; 4,4'-(1,3-PHENYLENEDIOXY)DIANILINE ; APB-134 ; 4-[3-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE |
MDL Number.: | MFCD00039154 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1cc(cc(c1)Oc2ccc(cc2)N)Oc3ccc(cc3)N |
InChi: | InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2 |
InChiKey: | InChIKey=WUPRYUDHUFLKFL-UHFFFAOYSA-N |
Property |
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Melting Point: | 115-118 DEG C(LIT)/115-118 °C/115-118 °C |
Comments: | RTECS: BY8236000 UNSPSC: 12162002 WGK: 3 |
Safety information |
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Symbol: |
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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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