2D Chemical StructureDatabase ID 3935161
No renderable structure data available
SMILES
O(C(C)=O)C1C=CC(=CC=1)C=CC1C=C(C=C(C=1)O)O.O=C(C)O.O=C(C)OStructure data verified · Database ID 3935161
Chemical Intermediate
1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate
CAS 54443-64-0Product ID 719041
| Intermediates | 1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54443-64-0 |
| Database ID | 3935161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate
1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate (CAS 54443-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54443-64-0
Database ID3935161
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3935161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)C1C=CC(=CC=1)C=CC1C=C(C=C(C=1)O)O.O=C(C)O.O=C(C)O
- 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 54443-64-01,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate
Complete inquiry