2D Chemical StructureDatabase ID 11298470
No renderable structure data available
SMILES
CCCCCC[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 11298470
Chemical Intermediate
(1R)-1-phenylheptan-1-ol
CAS 89537-69-9Product ID 560911
| Intermediates | (1R)-1-phenylheptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89537-69-9 |
| Database ID | 11298470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenylheptan-1-ol
(1R)-1-phenylheptan-1-ol (CAS 89537-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89537-69-9
Database ID11298470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC[C@H](C1=CC=CC=C1)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 89537-69-9(1R)-1-phenylheptan-1-ol
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