2D Chemical StructureDatabase ID 13146968
No renderable structure data available
SMILES
CC(C)(C)OC1=C(C(=O)C1=O)OC(C)(C)CStructure data verified · Database ID 13146968
Chemical Intermediate
3,4-bis[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
CAS 66478-66-8Product ID 485103
| Intermediates | 3,4-bis[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66478-66-8 |
| Database ID | 13146968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
3,4-bis[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione (CAS 66478-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66478-66-8
Database ID13146968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13146968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=C(C(=O)C1=O)OC(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 66478-66-83,4-bis[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
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