2D Chemical StructureDatabase ID 79421611
No renderable structure data available
SMILES
CCC(C)(C1=CC(=CC=C1)OC(C)C)OStructure data verified · Database ID 79421611
Chemical Intermediate
2-(3-propan-2-yloxyphenyl)butan-2-ol
CAS 1443337-70-9Product ID 203128
| Intermediates | 2-(3-propan-2-yloxyphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443337-70-9 |
| Database ID | 79421611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-propan-2-yloxyphenyl)butan-2-ol
2-(3-propan-2-yloxyphenyl)butan-2-ol (CAS 1443337-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443337-70-9
Database ID79421611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79421611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=CC(=CC=C1)OC(C)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 1443337-70-92-(3-propan-2-yloxyphenyl)butan-2-ol
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