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

Product Information

Molecular Formula:
C12H12O6
Molecular Weight:
252.22
Description
1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride is a biochemical ingredient cardinal for concocting medication designed for a variety of diseases, namely cancer and neurological degenerations. Synthesis of unique pharmaceutical entities gets hugely influenced by its presence and their resultant efficacy and selectivity is magnified.
Synonyms
3A,3b,6a,6b-tetramethylcyclobuta[1,2-c:3,4-c']difuran-1,3,4,6(3aH,3bH,6aH,6bH)-tetraone; 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone; Dianhydride; 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic; 1,2,3,4-Tetramethylcyclobutane-1,2,3,4-tetracarboxylic acid 1,2:3,4-dianhydride
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

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
0.2
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
252.06338810 g/mol
Monoisotopic Mass
252.06338810 g/mol
Topological Polar Surface Area
86.7Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
467
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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