2D Chemical StructureDatabase ID 64299856
No renderable structure data available
SMILES
CC1(CC2=C(O1)C(=CC=C2)OCCCCCC(=O)O)CStructure data verified · Database ID 64299856
Chemical Intermediate
6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]hexanoic acid
CAS 223922-88-1Product ID 343678
| Intermediates | 6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 223922-88-1 |
| Database ID | 64299856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]hexanoic acid
6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]hexanoic acid (CAS 223922-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223922-88-1
Database ID64299856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64299856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(O1)C(=CC=C2)OCCCCCC(=O)O)C
- 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 223922-88-16-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]hexanoic acid
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