2D Chemical StructureDatabase ID 77078214
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COCCOCC1=CC=CC=C1Structure data verified · Database ID 77078214
Chemical Intermediate
tert-butyl 2-(2-phenylmethoxyethoxy)acetate
CAS 1309451-06-6Product ID 137612
| Intermediates | tert-butyl 2-(2-phenylmethoxyethoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309451-06-6 |
| Database ID | 77078214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(2-phenylmethoxyethoxy)acetate
tert-butyl 2-(2-phenylmethoxyethoxy)acetate (CAS 1309451-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309451-06-6
Database ID77078214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078214
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)COCCOCC1=CC=CC=C1
- 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 1309451-06-6tert-butyl 2-(2-phenylmethoxyethoxy)acetate
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