2D Chemical StructureDatabase ID 52987948
No renderable structure data available
SMILES
CCC1=CC=CC(=C1CO)CStructure data verified · Database ID 52987948
Chemical Intermediate
(2-ethyl-6-methylphenyl)methanol
CAS 106976-43-6Product ID 31316
| Intermediates | (2-ethyl-6-methylphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106976-43-6 |
| Database ID | 52987948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethyl-6-methylphenyl)methanol
(2-ethyl-6-methylphenyl)methanol (CAS 106976-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106976-43-6
Database ID52987948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1CO)C
- 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 106976-43-6(2-ethyl-6-methylphenyl)methanol
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