2D Chemical StructureDatabase ID 1801842
No renderable structure data available
SMILES
CC1=CC(=CC=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)O)C)CStructure data verified · Database ID 1801842
Chemical Intermediate
2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid
CAS 858753-48-7Product ID 699819
| Intermediates | 2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 858753-48-7 |
| Database ID | 1801842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid
2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid (CAS 858753-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858753-48-7
Database ID1801842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1801842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)O)C)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 858753-48-72-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid
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