2D Chemical StructureDatabase ID 10214830
No renderable structure data available
SMILES
C/C=C/C1=C(C=C(C(=C1)C)OCCCC(C)(C)C(=O)O)CStructure data verified · Database ID 10214830
Chemical Intermediate
5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid
CAS 1315604-10-4Product ID 141966
| Intermediates | 5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315604-10-4 |
| Database ID | 10214830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid
5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid (CAS 1315604-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315604-10-4
Database ID10214830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10214830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=C(C=C(C(=C1)C)OCCCC(C)(C)C(=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 1315604-10-45-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid
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