2D Chemical StructureDatabase ID 63893689
No renderable structure data available
SMILES
CC(C)C(C1=C(C=CC=C1Cl)Cl)OStructure data verified · Database ID 63893689
Chemical Intermediate
1-(2,6-dichlorophenyl)-2-methylpropan-1-ol
CAS 124285-91-2Product ID 103747
| Intermediates | 1-(2,6-dichlorophenyl)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124285-91-2 |
| Database ID | 63893689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dichlorophenyl)-2-methylpropan-1-ol
1-(2,6-dichlorophenyl)-2-methylpropan-1-ol (CAS 124285-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124285-91-2
Database ID63893689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63893689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=C(C=CC=C1Cl)Cl)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 124285-91-21-(2,6-dichlorophenyl)-2-methylpropan-1-ol
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