2D Chemical StructureDatabase ID 2828292
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C2CC3CCC2C3)O)C4CC5CCC4C5Structure data verified · Database ID 2828292
Chemical Intermediate
2,6-bis(2-bicyclo[2.2.1]heptanyl)-4-methylphenol
CAS 17152-80-6Product ID 259728
| Intermediates | 2,6-bis(2-bicyclo[2.2.1]heptanyl)-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17152-80-6 |
| Database ID | 2828292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-bis(2-bicyclo[2.2.1]heptanyl)-4-methylphenol
2,6-bis(2-bicyclo[2.2.1]heptanyl)-4-methylphenol (CAS 17152-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17152-80-6
Database ID2828292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C2CC3CCC2C3)O)C4CC5CCC4C5
- 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 17152-80-62,6-bis(2-bicyclo[2.2.1]heptanyl)-4-methylphenol
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