2D Chemical StructureDatabase ID 528261
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 528261
Chemical Intermediate
4-O-benzyl 1-O-ethyl butanedioate
CAS 106478-00-6Product ID 30473
| Intermediates | 4-O-benzyl 1-O-ethyl butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106478-00-6 |
| Database ID | 528261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-benzyl 1-O-ethyl butanedioate
4-O-benzyl 1-O-ethyl butanedioate (CAS 106478-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106478-00-6
Database ID528261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 528261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)OCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 106478-00-64-O-benzyl 1-O-ethyl butanedioate
Complete inquiry