2D Chemical StructureDatabase ID 11062762
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCCOStructure data verified · Database ID 11062762
Chemical Intermediate
2-(2,6-dimethylphenoxy)ethanol
CAS 16737-71-6Product ID 248865
| Intermediates | 2-(2,6-dimethylphenoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16737-71-6 |
| Database ID | 11062762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenoxy)ethanol
2-(2,6-dimethylphenoxy)ethanol (CAS 16737-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16737-71-6
Database ID11062762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11062762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OCCO
- 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 16737-71-62-(2,6-dimethylphenoxy)ethanol
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