2D Chemical StructureDatabase ID 102941012
No renderable structure data available
SMILES
C1CCC(C1)C(COCC2=CC=CC=C2)CClStructure data verified · Database ID 102941012
Chemical Intermediate
(3-chloro-2-cyclopentylpropoxy)methylbenzene
CAS 1880011-68-6Product ID 295544
| Intermediates | (3-chloro-2-cyclopentylpropoxy)methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1880011-68-6 |
| Database ID | 102941012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-2-cyclopentylpropoxy)methylbenzene
(3-chloro-2-cyclopentylpropoxy)methylbenzene (CAS 1880011-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1880011-68-6
Database ID102941012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102941012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(COCC2=CC=CC=C2)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 1880011-68-6(3-chloro-2-cyclopentylpropoxy)methylbenzene
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