2D Chemical StructureDatabase ID 61398257
No renderable structure data available
SMILES
CC(=CCOC1=CC=CC(=C1)CC(=O)O)CStructure data verified · Database ID 61398257
Chemical Intermediate
2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid
CAS 1061652-65-0Product ID 30129
| Intermediates | 2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1061652-65-0 |
| Database ID | 61398257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid
2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid (CAS 1061652-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1061652-65-0
Database ID61398257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61398257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=CC(=C1)CC(=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 1061652-65-02-[3-(3-methylbut-2-enoxy)phenyl]acetic acid
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