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Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride
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Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride

CAS: 2754-40-7

Ref. 3B-B6198

5g
133.00 €
25g
442.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride
Synonyms:
  • Hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone
  • BODA
  • 1,2,4,5-Cyclohexanetetracarboxylic 1,2:4,5-dianhydride, 3,6-endo-(1,2-ethanediyl)-
  • 4,8-Ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone, hexahydro-
  • Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride
  • Bicyclo[2.2.2]octane-2,3:5,6-tetracarboxylic anhydride
  • Bicyclo[2.2.2]octane-2,3:5,6-tetracarboxylic dianhydride
  • Bicyclooctanetetracarboxylic dianhydride
  • hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-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:
250.21
Formula:
C12H10O6
Purity:
>98.0%(T)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C12H10O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h3-8H,1-2H2
InChI key:
InChIKey=SUMLPYDNRMNBMB-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)C2C3CCC(C12)C1C(=O)OC(=O)C31
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:

Technical inquiry about: 3B-B6198 Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride

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