2D Chemical StructureDatabase ID 9996032
No renderable structure data available
SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)OStructure data verified · Database ID 9996032
Chemical Intermediate
5-(1,1-Dimethylheptyl)-2-[(1s,3r)-3-hydroxy-cyclohexyl]phenol
CAS 70434-82-1Product ID 729186
| Intermediates | 5-(1,1-Dimethylheptyl)-2-[(1s,3r)-3-hydroxy-cyclohexyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70434-82-1 |
| Database ID | 9996032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,1-Dimethylheptyl)-2-[(1s,3r)-3-hydroxy-cyclohexyl]phenol
5-(1,1-Dimethylheptyl)-2-[(1s,3r)-3-hydroxy-cyclohexyl]phenol (CAS 70434-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70434-82-1
Database ID9996032
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9996032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)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 70434-82-15-(1,1-Dimethylheptyl)-2-[(1s,3r)-3-hydroxy-cyclohexyl]phenol
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