2D Chemical StructureDatabase ID 2758701
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2OCCO2Structure data verified · Database ID 2758701
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]-1,3-dioxolane
CAS 91970-78-4Product ID 575530
| Intermediates | 2-[(4-methoxyphenyl)methyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 91970-78-4 |
| Database ID | 2758701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]-1,3-dioxolane
2-[(4-methoxyphenyl)methyl]-1,3-dioxolane (CAS 91970-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91970-78-4
Database ID2758701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2OCCO2
- 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 91970-78-42-[(4-methoxyphenyl)methyl]-1,3-dioxolane
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