2D Chemical StructureDatabase ID 102940931
No renderable structure data available
SMILES
CCCC(C)(COCC1=CC=CC=C1)CClStructure data verified · Database ID 102940931
Chemical Intermediate
[2-(chloromethyl)-2-methylpentoxy]methylbenzene
CAS 1598767-76-0Product ID 238105
| Intermediates | [2-(chloromethyl)-2-methylpentoxy]methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598767-76-0 |
| Database ID | 102940931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(chloromethyl)-2-methylpentoxy]methylbenzene
[2-(chloromethyl)-2-methylpentoxy]methylbenzene (CAS 1598767-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598767-76-0
Database ID102940931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102940931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1598767-76-0[2-(chloromethyl)-2-methylpentoxy]methylbenzene
Complete inquiry