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Structure

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride

CAS
64198-16-9
Catalog Number
ACM-MO-64198169
Category
Other Products; Tetracarboxylic Dianhydride Monomers
Molecular Weight
252.22 g/mol
Molecular Formula
C12H12O6

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Specification

IUPAC Name
1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
Canonical SMILES
CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C
InChI
InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3
InChI Key
GTDPSWPPOUPBNX-UHFFFAOYSA-N
Melting Point
380 °C
Appearance
White to Almost White Powder to Crystal
Complexity
467
Condition To Avoid
Moisture Sensitive
Covalently-Bonded Unit Count
1
Exact Mass
252.063388g/mol
Formal Charge
0
H-Bond Acceptor
6
H-Bond Donor
0
Heavy Atom Count
18
Monoisotopic Mass
252.063388g/mol
Physical State
Solid
Rotatable Bond Count
0
XLogP3
0.2
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