2,2-Bis(4-hydroxyphenyl)propane bis(phthalic anhydride)

enlarge

Systematic / IUPAC Name: 5,5'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione)

ID: Reference7431

Other Names: Bisphenol-A, diphthalic anhydride;
Stk367719;
1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;
2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride;
4,4'-[(Isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride ; more

Formula: C31H20O8

Class: Extractables/Leachables

Spectral Data

2,2-Bis(4-hydroxyphenyl)propane bis(phthalic anhydride) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 10:35:45 AM
View Mass Spec Data > >

Identificators

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
InChI Key MQAHXEQUBNDFGI-UHFFFAOYSA-N
Canonical SMILES CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
CAS 38103069
Splash
Other Names Bisphenol-A, diphthalic anhydride;
Stk367719;
1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;
2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride;
4,4'-[(Isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride ;
4,4'-(4,4'-Isopropylidenediphenoxy)bis-(phthalic;
4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride);
4,4-(4,4-Isopropylidenediphenoxy)bis(phthalicanhydride);
5,5'-{[Propane-2,2-diylbis(4,1-phenylene)]bis(oxy)}bis(isobenzofuran-1,3-dione) ;
5,5'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione);
5,5'-[Propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione);
5-[4-(2-{4-[(1,3-Dioxo-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-2-benzofuran-1,3-dione

In Other Databases

ChemSpider 85265
ChEMBL CHEMBL3560133
ChemIDPlus 038103069
PubChem 94483