2D Chemical StructureDatabase ID 20468573
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 20468573
Chemical Intermediate
tert-butyl 2-(4-phenylmethoxyphenyl)acetate
CAS 19712-89-1Product ID 311972
| Intermediates | tert-butyl 2-(4-phenylmethoxyphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19712-89-1 |
| Database ID | 20468573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-phenylmethoxyphenyl)acetate
tert-butyl 2-(4-phenylmethoxyphenyl)acetate (CAS 19712-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19712-89-1
Database ID20468573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20468573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
- 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 19712-89-1tert-butyl 2-(4-phenylmethoxyphenyl)acetate
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