2D Chemical StructureDatabase ID 616324
No renderable structure data available
SMILES
CCCCCC1=CC(=C(C(=C1)O)C2CC(CCC2C(C)C)C)OStructure data verified · Database ID 616324
Chemical Intermediate
2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol
CAS 4460-20-2Product ID 692496
| Intermediates | 2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4460-20-2 |
| Database ID | 616324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol
2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol (CAS 4460-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4460-20-2
Database ID616324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=C(C(=C1)O)C2CC(CCC2C(C)C)C)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 4460-20-22-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol
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