2D Chemical StructureDatabase ID 20340897
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2ClStructure data verified · Database ID 20340897
Chemical Intermediate
1-chloro-2-(3-methylphenoxy)benzene
CAS 68486-09-9Product ID 491310
| Intermediates | 1-chloro-2-(3-methylphenoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68486-09-9 |
| Database ID | 20340897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-(3-methylphenoxy)benzene
1-chloro-2-(3-methylphenoxy)benzene (CAS 68486-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68486-09-9
Database ID20340897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20340897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OC2=CC=CC=C2Cl
- 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 68486-09-91-chloro-2-(3-methylphenoxy)benzene
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