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1,2,3,4-Cyclobutanetetracarboxylic Dianhydride
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1,2,3,4-Cyclobutanetetracarboxylic Dianhydride

CAS: 4415-87-6

Ref. 3B-C2262

1g
46.00 €
5g
165.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride
Synonyms:
  • CBDA
  • 1,2,3,4-Cyclobutanetetra-Carboxylic Acid Dianhydride
  • 1,2,3,4-Cyclobutanetetracarboxylic 1,2:3,4-dianhydride
  • 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
  • 1,2,3,4-Tetracarboxycyclobutane dianhydride
  • Cbda
  • Cyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone, tetrahydro-
  • Cyclobuta[1,2-c:3,4-c′]difurantetrone, tetrahydro-
  • Cyclobutane-1,2,3,4-tetracarboxylic acid dianhydride
  • Cyclobutane-1,2,3,4-tetracarboxylic dianhydride
  • See more synonyms
  • Cyclobutanetetracarboxylic acid dianhydride
  • Cyclobutanetetracarboxylic dianhydride
  • Maleic anhydride cyclic dimer
  • Tetrahydrocyclobuta[1,2-C:3,4-C']Difuran-1,3,4,6-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:
196.11
Formula:
C8H4O6
Purity:
>98.0%(T)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChI key:
InChIKey=YGYCECQIOXZODZ-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)C2C1C1C(=O)OC(=O)C21
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-C2262 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride

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