2D Chemical StructureDatabase ID 284982
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OC=O)OCStructure data verified · Database ID 284982
Chemical Intermediate
(3,4-dimethoxyphenyl) formate
CAS 2033-88-7Product ID 317439
| Intermediates | (3,4-dimethoxyphenyl) formate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2033-88-7 |
| Database ID | 284982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxyphenyl) formate
(3,4-dimethoxyphenyl) formate (CAS 2033-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2033-88-7
Database ID284982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 284982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)OC=O)OC
- 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 2033-88-7(3,4-dimethoxyphenyl) formate
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