2D Chemical StructureDatabase ID 130588741
No renderable structure data available
SMILES
CC(C)(CCCOCC1=CC=CC=C1)CClStructure data verified · Database ID 130588741
Chemical Intermediate
(5-chloro-4,4-dimethylpentoxy)methylbenzene
CAS 1856810-31-5Product ID 289959
| Intermediates | (5-chloro-4,4-dimethylpentoxy)methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856810-31-5 |
| Database ID | 130588741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-4,4-dimethylpentoxy)methylbenzene
(5-chloro-4,4-dimethylpentoxy)methylbenzene (CAS 1856810-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856810-31-5
Database ID130588741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130588741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CCCOCC1=CC=CC=C1)CCl
- 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 1856810-31-5(5-chloro-4,4-dimethylpentoxy)methylbenzene
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