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4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride
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4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride

CAS: 38103-06-9

Ref. 3B-I0856

25g
63.00 €
100g
149.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride
Synonyms:
  • 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride)
  • BPADA
  • 1,3-Isobenzofurandione, 5,5′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
  • 2,2-Bis [4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride
  • 2,2-Bis [4-(3,4Dicarboxyphenoxy) Phenyl] Propane Dianhydride
  • 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propanedianhydride
  • 4,4'-Bisphenol A dianhydride
  • 4,4′-(4,4′-Isopropylidenediphenoxy)bisphthalic dianhydride
  • 4,4′-(4,4′-Isopropylidenediphenoxy)diphthalic anhydride
  • 4,4′-(4,4′-Isopropylidenediphenoxy)diphthalic dianhydride
  • See more synonyms
  • 4,4′-(4,4′-Isopropylidenediphenoxybis(phthalic anhydride)
  • 4,4′-Bisphenol A diphthalic anhydride
  • 4,4′-[(Isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride
  • 4,4′-[4,4′-Isopropylidenedi(p-phenyleneoxy)]bis(phthalic anhydride)
  • 4,4′-[Isopropylidenebis(p-phenyleneoxy)]diphthalic anhydride
  • 5,5'-[Propane-2,2-Diylbis(Benzene-4,1-Diyloxy)]Bis(2-Benzofuran-1,3-Dione)
  • 5,5′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1,3-isobenzofurandione]
  • BisDA 1000
  • BisDA 2000
  • Bisphenol A dianhydride
  • Bpada
  • Ultem DA
  • [4,4′-[Propane-2,2-diylbis(1,4-phenyleneoxy)]diphthalic] acid dianhydride
  • s-BPADA
  • 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride)
  • 4,4-(4,4-Isopropylidenediphenoxy)bis(phthalic anhydride)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
520.49
Formula:
C31H20O8
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Light yellow powder to crystal
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:
InChIKey=MQAHXEQUBNDFGI-UHFFFAOYSA-N
SMILES:
CC(C)(c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1)c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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