Cyclobutane-1,2,3,4-tetracarboxylic dianhydride - CAS 4415-87-6
Catalog: |
BB025540 |
Product Name: |
Cyclobutane-1,2,3,4-tetracarboxylic dianhydride |
CAS: |
4415-87-6 |
Synonyms: |
4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone |
IUPAC Name: | 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone |
Description: | Cyclobutane-1,2,3,4-tetracarboxylic dianhydride (CAS# 4415-87-6) is a useful research chemical. |
Molecular Weight: | 196.11 |
Molecular Formula: | C8H4O6 |
Canonical SMILES: | C12C(C3C1C(=O)OC3=O)C(=O)OC2=O |
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: | YGYCECQIOXZODZ-UHFFFAOYSA-N |
Boiling Point: | 545.3±50.0 °C (Predicted) |
Melting Point: | >300 °C (lit.) |
Purity: | 95 % |
Density: | 1.823±0.06 g/cm3(Predicted) |
Appearance: | White to light yellow powder to crystal |
MDL: | MFCD00004944 |
LogP: | -1.36840 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3825342-A1 | Polyimide-polyarylene polymers | 20191119 |
US-2021147616-A1 | Polyimide-polyarylene polymers | 20191119 |
WO-2021054476-A1 | Method for manufacturing flexible electronic device | 20190920 |
WO-2021014821-A1 | M-phenylenediamine compound, polymer and method for producing same, gas separation membrane using this polymer, gas separation module and gas separation apparatus | 20190723 |
US-2020407519-A1 | Polymer film and preparation method thereof | 20190628 |
Complexity: | 323 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.00078784 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.00078784 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 86.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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