2D Chemical StructureDatabase ID 6374657
No renderable structure data available
SMILES
CC/C(=C(\CC)/C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OStructure data verified · Database ID 6374657
Chemical Intermediate
Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)-1-butenyl]-
CAS 7773-60-6Product ID 733856
| Intermediates | Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)-1-butenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 7773-60-6 |
| Database ID | 6374657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)-1-butenyl]-
Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)-1-butenyl]- (CAS 7773-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7773-60-6
Database ID6374657
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6374657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(\CC)/C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)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 7773-60-6Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)-1-butenyl]-
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