2D Chemical StructureDatabase ID 44631009
No renderable structure data available
SMILES
CCC1=C(C(=O)C(=C(C1=O)O)CC)OStructure data verified · Database ID 44631009
Chemical Intermediate
2,5-diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
CAS 736893-92-8Product ID 505907
| Intermediates | 2,5-diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 736893-92-8 |
| Database ID | 44631009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
2,5-diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione (CAS 736893-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736893-92-8
Database ID44631009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44631009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=O)C(=C(C1=O)O)CC)O
- 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 736893-92-82,5-diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
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