1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE] ,107194-50-3

1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]

Basic Information
Product Name：	1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]
CAS：	107194-50-3
English Synonyms：	1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]
MDL Number.：	MFCD00274293
H bond acceptor：	6
H bond donor：	2
Smile：	c1cc(ccc1C(=O)c2ccc(cc2)Oc3ccc(cc3)N)C(=O)c4ccc(cc4)Oc5ccc(cc5)N
InChi：	InChI=1S/C32H24N2O4/c33-25-9-17-29(18-10-25)37-27-13-5-23(6-14-27)31(35)21-1-2-22(4-3-21)32(36)24-7-15-28(16-8-24)38-30-19-11-26(34)12-20-30/h1-20H,33-34H2
InChiKey：	InChIKey=HKWWRLBGQRLBRM-UHFFFAOYSA-N
Property
Melting Point：	238 DEG C (DEC)(LIT)
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS09
Signal word：	Warning
Hazard statements：	H400
Precautionary statements：	P273
WGK Germany：	3

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