2D Chemical StructureDatabase ID 10268851
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCOStructure data verified · Database ID 10268851
Chemical Intermediate
1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
CAS 58186-26-8Product ID 745129
| Intermediates | 1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 58186-26-8 |
| Database ID | 10268851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl- (CAS 58186-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58186-26-8
Database ID10268851
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10268851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCO
- 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 58186-26-81,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
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