2D Chemical StructureDatabase ID 91828142
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)CO)OCC3=CC=CC=C3Structure data verified · Database ID 91828142
Chemical Intermediate
(7-phenylmethoxy-1,3-benzodioxol-5-yl)methanol
CAS 221177-67-9Product ID 341413
| Intermediates | (7-phenylmethoxy-1,3-benzodioxol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 221177-67-9 |
| Database ID | 91828142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-phenylmethoxy-1,3-benzodioxol-5-yl)methanol
(7-phenylmethoxy-1,3-benzodioxol-5-yl)methanol (CAS 221177-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221177-67-9
Database ID91828142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C(=CC(=C2)CO)OCC3=CC=CC=C3
- 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 221177-67-9(7-phenylmethoxy-1,3-benzodioxol-5-yl)methanol
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