2D Chemical StructureDatabase ID 6439644
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1Cl)O)C/C=C(C)/CCC=C(C)C)O)C=OStructure data verified · Database ID 6439644
Chemical Intermediate
5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde
CAS 83324-48-5Product ID 699299
| Intermediates | 5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 83324-48-5 |
| Database ID | 6439644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde
5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde (CAS 83324-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83324-48-5
Database ID6439644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6439644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1Cl)O)C/C=C(C)/CCC=C(C)C)O)C=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 83324-48-55-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde
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