2D Chemical StructureDatabase ID 67153903
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)I)Cl)OStructure data verified · Database ID 67153903
Chemical Intermediate
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
CAS 1298086-29-9Product ID 712129
| Intermediates | (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1298086-29-9 |
| Database ID | 67153903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol (CAS 1298086-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1298086-29-9
Database ID67153903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67153903
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)C(C2=C(C=CC(=C2)I)Cl)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 1298086-29-9(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
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