2D Chemical StructureDatabase ID 169435
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)OC2=O.C(COCCO)OStructure data verified · Database ID 169435
Chemical Intermediate
2-benzofuran-1,3-dione;2-(2-hydroxyethoxy)ethanol
CAS 32472-85-8Product ID 380834
| Intermediates | 2-benzofuran-1,3-dione;2-(2-hydroxyethoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32472-85-8 |
| Database ID | 169435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzofuran-1,3-dione;2-(2-hydroxyethoxy)ethanol
2-benzofuran-1,3-dione;2-(2-hydroxyethoxy)ethanol (CAS 32472-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32472-85-8
Database ID169435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)OC2=O.C(COCCO)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 32472-85-82-benzofuran-1,3-dione;2-(2-hydroxyethoxy)ethanol
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