2D Chemical StructureDatabase ID 5314426
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1C)OStructure data verified · Database ID 5314426
Chemical Intermediate
1-(2-methylphenyl)propan-1-ol
CAS 61017-92-3Product ID 468989
| Intermediates | 1-(2-methylphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61017-92-3 |
| Database ID | 5314426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylphenyl)propan-1-ol
1-(2-methylphenyl)propan-1-ol (CAS 61017-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61017-92-3
Database ID5314426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5314426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1C)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 61017-92-31-(2-methylphenyl)propan-1-ol
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