2D Chemical StructureDatabase ID 118989009
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)O)ClStructure data verified · Database ID 118989009
Chemical Intermediate
4-chloro-3-[(4-ethoxyphenyl)methyl]phenol
CAS 1408077-50-8Product ID 188141
| Intermediates | 4-chloro-3-[(4-ethoxyphenyl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408077-50-8 |
| Database ID | 118989009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-[(4-ethoxyphenyl)methyl]phenol
4-chloro-3-[(4-ethoxyphenyl)methyl]phenol (CAS 1408077-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408077-50-8
Database ID118989009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)O)Cl
- 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 1408077-50-84-chloro-3-[(4-ethoxyphenyl)methyl]phenol
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