2D Chemical StructureDatabase ID 109374220
No renderable structure data available
SMILES
CO/N=C(\C1=CC=CC=C1COC2=CC=CC=C2CO)/C(=O)OStructure data verified · Database ID 109374220
Chemical Intermediate
Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)-
CAS 1639810-41-5Product ID 756363
| Intermediates | Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639810-41-5 |
| Database ID | 109374220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)-
Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)- (CAS 1639810-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639810-41-5
Database ID109374220
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109374220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(\C1=CC=CC=C1COC2=CC=CC=C2CO)/C(=O)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 1639810-41-5Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)-
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