2D Chemical StructureDatabase ID 130537452
No renderable structure data available
SMILES
CCC(CC)(CCOCC1=CC=CC=C1)CClStructure data verified · Database ID 130537452
Chemical Intermediate
[3-(chloromethyl)-3-ethylpentoxy]methylbenzene
CAS 1861006-12-3Product ID 290931
| Intermediates | [3-(chloromethyl)-3-ethylpentoxy]methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1861006-12-3 |
| Database ID | 130537452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(chloromethyl)-3-ethylpentoxy]methylbenzene
[3-(chloromethyl)-3-ethylpentoxy]methylbenzene (CAS 1861006-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1861006-12-3
Database ID130537452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130537452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(CCOCC1=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 1861006-12-3[3-(chloromethyl)-3-ethylpentoxy]methylbenzene
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