2D Chemical StructureDatabase ID 12841
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCCOStructure data verified · Database ID 12841
Chemical Intermediate
2-(4-tert-butylphenoxy)ethanol
CAS 713-46-2Product ID 499092
| Intermediates | 2-(4-tert-butylphenoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 713-46-2 |
| Database ID | 12841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)ethanol
2-(4-tert-butylphenoxy)ethanol (CAS 713-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713-46-2
Database ID12841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)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 713-46-22-(4-tert-butylphenoxy)ethanol
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