2D Chemical StructureDatabase ID 28947251
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)CClStructure data verified · Database ID 28947251
Chemical Intermediate
4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene
CAS 1039962-36-1Product ID 22156
| Intermediates | 4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039962-36-1 |
| Database ID | 28947251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene
4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene (CAS 1039962-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039962-36-1
Database ID28947251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28947251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=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 1039962-36-14-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene
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