2D Chemical StructureDatabase ID 44571369
No renderable structure data available
SMILES
CC(C)(C)OC(=O)/C=C/C1=CC(=C(C=C1)O)OStructure data verified · Database ID 44571369
Chemical Intermediate
tert-butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
CAS 845883-04-7Product ID 530254
| Intermediates | tert-butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 845883-04-7 |
| Database ID | 44571369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
tert-butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 845883-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845883-04-7
Database ID44571369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44571369
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)/C=C/C1=CC(=C(C=C1)O)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.
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CAS 845883-04-7tert-butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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