4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) ,38103-06-9

4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE)

Basic Information
Product Name：	4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE)
CAS：	38103-06-9
English Synonyms：	4,4'-BISPHENOL A DIANHYDRIDE ; BPADA ; 4,4'-BIS(4,4'-ISOPROPYLIDENEDIPHENOXY)-BIS(PHTHALIC ANHYDRIDE) ; 5,5'-[2,2-PROPANEDIYLBIS(4,1-PHENYLENEOXY)]BIS(2-BENZOFURAN-1,3-DIONE) ; 2,2-BIS[4-(3,4-DICARBOXYPHENOXY)PHENYL]PROPANE DIANHYDRIDE ; 4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) ; ULTEM DIANHYDRIDE ; BISPHENOL-A, DIPHTHALIC ANHYDRIDE ; 5,5'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BIS-1,3-ISOBENZOFURANDIONE
MDL Number.：	MFCD00319167
H bond acceptor：	8
H bond donor：	0
Smile：	CC(C)(c1ccc(cc1)Oc2ccc3c(c2)C(=O)OC3=O)c4ccc(cc4)Oc5ccc6c(c5)C(=O)OC6=O
InChi：	InChI=1S/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3
InChiKey：	InChIKey=MQAHXEQUBNDFGI-UHFFFAOYSA-N
Property
Melting Point：	184-187 DEG C(LIT)
Comments：	UNSPSC: 12162002 WGK: 3
Safety information

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