2D Chemical StructureDatabase ID 221693
No renderable structure data available
SMILES
CC(=O)OCCOC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 221693
Chemical Intermediate
2-(4-tert-butylphenoxy)ethyl acetate
CAS 6807-12-1Product ID 669723
| Intermediates | 2-(4-tert-butylphenoxy)ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6807-12-1 |
| Database ID | 221693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)ethyl acetate
2-(4-tert-butylphenoxy)ethyl acetate (CAS 6807-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6807-12-1
Database ID221693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCCOC1=CC=C(C=C1)C(C)(C)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 6807-12-12-(4-tert-butylphenoxy)ethyl acetate
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