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4,4'-Oxydiphthalic Anhydride
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4,4'-Oxydiphthalic Anhydride

CAS: 1823-59-2

Ref. 3B-O0237

25g
70.00 €
100g
172.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
4,4'-Oxydiphthalic Anhydride
Synonyms:
  • ODPA
  • 1,3-Isobenzofurandione, 5,5′-oxybis-
  • 3,3′,4,4′-Diphenyl ether tetracarboxylic acid dianhydride
  • 3,3′,4,4′-Diphenyl ether tetracarboxylic anhydride
  • 3,3′,4,4′-Diphenyl ether tetracarboxylic dianhydride
  • 3,3′,4,4′-Diphenyl oxide tetracarboxylic dianhydride
  • 3,3′,4,4′-Diphenyloxytetracarboxylic acid anhydride
  • 3,3′,4,4′-Diphenyloxytetracarboxylic anhydride
  • 3,3′,4,4′-Diphenyloxytetracarboxylic dianhydride
  • 3,3′,4,4′-Tetracarboxydiphenyl ether dianhydride
  • See more synonyms
  • 3,3′,4,4′-Tetracarboxydiphenyl oxide dianhydride
  • 3,4,3′,4′-Diphenyl ether tetracarboxylic anhydride
  • 4,4''-Oxybisdiphthalic anhydride
  • 4,4'-Oxydiphthalic Acid
  • 4,4'-Oxydiphthalic dianhydride
  • 4,4′-Oxybiphthalic anhydride
  • 4,4′-Oxybis(phthalic anhydride)
  • 4,4′-Oxydiphthalic acid dianhydride
  • 4-(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy-2-benzofuran-1,3-dione
  • 4-4'-Oxydiphthalic acid anhydride
  • 5,5'-Oxybis(2-Benzofuran-1,3-Dione)
  • 5,5'-Oxybis-3-Isobenzofurandione
  • 5,5′-Oxybis[1,3-isobenzofurandione]
  • 5,5′-Oxydiisobenzofuran-1,3-dione
  • Bis(3,4-dicarboxydiphenyl) ether dianhydride
  • Bis(3,4-dicarboxyphenyl) ether anhydride
  • Bis(3,4-dicarboxyphenyl)ether dianhydride
  • Bis-(3-phthalyl anhydride) ether
  • OPDA (oxydiphthalic anhydride)
  • Odpa
  • Odpa-M
  • Oxydiphthalicanhydride
  • Oxydiphthalic anhydride
  • Phthalic anhydride, 4,4′-oxydi-
  • S-Odpa
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:
310.22
Formula:
C16H6O7
Purity:
>98.0%(HPLC)
Color/Form:
White to Light yellow to Light orange powder to crystal
InChI:
InChI=1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H
InChI key:
InChIKey=QQGYZOYWNCKGEK-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)c2cc(Oc3ccc4c(c3)C(=O)OC4=O)ccc21
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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