2D Chemical StructureDatabase ID 91657808
No renderable structure data available
SMILES
CCCCCOC1=CC(=C(C(=C1)C)CO)CStructure data verified · Database ID 91657808
Chemical Intermediate
(2,6-dimethyl-4-pentoxyphenyl)methanol
CAS 1443339-41-0Product ID 203168
| Intermediates | (2,6-dimethyl-4-pentoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443339-41-0 |
| Database ID | 91657808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-dimethyl-4-pentoxyphenyl)methanol
(2,6-dimethyl-4-pentoxyphenyl)methanol (CAS 1443339-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443339-41-0
Database ID91657808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC(=C(C(=C1)C)CO)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 1443339-41-0(2,6-dimethyl-4-pentoxyphenyl)methanol
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