2D Chemical StructureDatabase ID 16770238
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1Br)CO)OCStructure data verified · Database ID 16770238
Chemical Intermediate
(3-bromo-4-ethoxy-5-methoxyphenyl)methanol
CAS 898693-07-7Product ID 562583
| Intermediates | (3-bromo-4-ethoxy-5-methoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898693-07-7 |
| Database ID | 16770238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-4-ethoxy-5-methoxyphenyl)methanol
(3-bromo-4-ethoxy-5-methoxyphenyl)methanol (CAS 898693-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898693-07-7
Database ID16770238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1Br)CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898693-07-7(3-bromo-4-ethoxy-5-methoxyphenyl)methanol
Complete inquiry