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4,4'-Dicarboxydiphenyl Ether
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4,4'-Dicarboxydiphenyl Ether

CAS: 2215-89-6

Ref. 3B-D2115

25g
39.00 €
100g
84.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
4,4'-Dicarboxydiphenyl Ether
Synonyms:
  • Diphenyl Ether 4,4'-Dicarboxylic Acid
  • 4,4'-Oxybisbenzoic Acid
  • 4,4'-Dicarboxydiphenyl ether
  • 4,4'-Oxybisbenzoic acid
  • 4,4'-Oxydibenzoic Acid
  • 4,4-Dicarboxydiphenyl ether~(Diphenyl ether)-4,4-dicarboxylic acid
  • 4,4-Diphenyl Ethyl Dicarboxylic Acid
  • 4,4′-Biphenyl ether dicarboxylic acid
  • 4,4′-Dicarboxy biphenyl ether
  • 4,4′-Dicarboxydiphenyl oxide
  • See more synonyms
  • 4,4′-Oxydiphenylenedicarboxylic acid
  • 4-(4-Carboxyphenoxy)Benzoic Acid
  • Bas 85763
  • Benzoic acid, 4,4′-oxybis-
  • Benzoic acid, 4,4′-oxydi-
  • Benzoic acid, p,p′-oxybis-
  • Benzoic acid, p,p′-oxydi-
  • Di(4-carboxyphenyl) ether
  • Diphenyl ether 4,4'-dicarboxylic acid
  • NSC 39046
  • Obba
  • Oxybisbenzoic acid
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.23
Formula:
C14H10O5
Purity:
>98.0%(GC)(T)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key:
InChIKey=WVDRSXGPQWNUBN-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(Oc2ccc(C(=O)O)cc2)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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