2D Chemical StructureDatabase ID 66653270
No renderable structure data available
SMILES
C=CCOCCOC1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 66653270
Chemical Intermediate
1-phenylmethoxy-4-(2-prop-2-enoxyethoxy)benzene
CAS 1354967-78-4Product ID 166258
| Intermediates | 1-phenylmethoxy-4-(2-prop-2-enoxyethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354967-78-4 |
| Database ID | 66653270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylmethoxy-4-(2-prop-2-enoxyethoxy)benzene
1-phenylmethoxy-4-(2-prop-2-enoxyethoxy)benzene (CAS 1354967-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354967-78-4
Database ID66653270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66653270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
- 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 1354967-78-41-phenylmethoxy-4-(2-prop-2-enoxyethoxy)benzene
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