2D Chemical StructureDatabase ID 28065589
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)OCCClStructure data verified · Database ID 28065589
Chemical Intermediate
1-(2-chloroethoxy)-4-propoxybenzene
CAS 915923-28-3Product ID 573564
| Intermediates | 1-(2-chloroethoxy)-4-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 915923-28-3 |
| Database ID | 28065589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethoxy)-4-propoxybenzene
1-(2-chloroethoxy)-4-propoxybenzene (CAS 915923-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915923-28-3
Database ID28065589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)OCCCl
- 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 915923-28-31-(2-chloroethoxy)-4-propoxybenzene
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