Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
3,4'-Biphthalic Anhydride
Synonyms:
- Diphenyl-2,3,3',4'-tetracarboxylic Dianhydride
- a-BPDA
- (4,5'-Biisobenzofuran)-1,1',3,3'-tetrone
- 1,1′-Biphenyl-2,3,3′,4′-tetracarboxylic acid dianhydride
- 2,3,3',4'-Biphenyl tetracarboxylic dianhydride
- 2,3,3',4-Biphenyl-Tetracarboxylic Acid Dianhydride
- 2,3,3,4-Biphenyl Tetracarboxylic Dianhydride
- 2,3,3′,4′-Biphenyltetracarbocylic dianhydride
- 2,3,3′,4′-Biphenyltetracarboxylic acid dianhydride
- 2,3,3′,4′-Biphenyltetracarboxylic anhydride
- See more synonyms
- 2,3,3′,4′-Biphenyltetracarboxylic dianhydride
- 2,3,3′,4′-Diphenyltetracarboxylic dianhydride
- 4,3′-Biphthalic anhydride
- 4,5'-Bi-2-Benzofuran-1,1',3,3'-Tetrone
- [4,5′-Biisobenzofuran]-1,1′,3,3′-tetraone
- [4,5′-Biisobenzofuran]-1,1′,3,3′-tetrone
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:
294.22
Formula:
C16H6O6
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C16H6O6/c17-13-9-5-4-7(6-11(9)15(19)21-13)8-2-1-3-10-12(8)16(20)22-14(10)18/h1-6H
InChI key:
InChIKey=FYYYKXFEKMGYLZ-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)c2cc(-c3cccc4c3C(=O)OC4=O)ccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B4629 3,4'-Biphthalic Anhydride
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