2D Chemical StructureDatabase ID 611393
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2COStructure data verified · Database ID 611393
Chemical Intermediate
[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
CAS 10038-40-1Product ID 2376
| Intermediates | [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10038-40-1 |
| Database ID | 611393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol (CAS 10038-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10038-40-1
Database ID611393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 611393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
- 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 10038-40-1[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
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