2D Chemical StructureDatabase ID 102940938
No renderable structure data available
SMILES
CC(C)CC(COCC1=CC=CC=C1)CClStructure data verified · Database ID 102940938
Chemical Intermediate
[2-(chloromethyl)-4-methylpentoxy]methylbenzene
CAS 1594837-19-0Product ID 236878
| Intermediates | [2-(chloromethyl)-4-methylpentoxy]methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594837-19-0 |
| Database ID | 102940938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(chloromethyl)-4-methylpentoxy]methylbenzene
[2-(chloromethyl)-4-methylpentoxy]methylbenzene (CAS 1594837-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594837-19-0
Database ID102940938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102940938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(COCC1=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 1594837-19-0[2-(chloromethyl)-4-methylpentoxy]methylbenzene
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