2D Chemical StructureDatabase ID 71338449
No renderable structure data available
SMILES
COCOC1=C(C=C(C=C1)C=CC(=O)OC)OCOCStructure data verified · Database ID 71338449
Chemical Intermediate
methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate
CAS 114590-76-0Product ID 50479
| Intermediates | methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114590-76-0 |
| Database ID | 71338449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate
methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate (CAS 114590-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114590-76-0
Database ID71338449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71338449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C=C(C=C1)C=CC(=O)OC)OCOC
- 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 114590-76-0methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate
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