2D Chemical StructureDatabase ID 68758406
No renderable structure data available
SMILES
C1CC1COC2=CC(=C(C=C2)O)ClStructure data verified · Database ID 68758406
Chemical Intermediate
2-chloro-4-(cyclopropylmethoxy)phenol
CAS 860616-68-8Product ID 538185
| Intermediates | 2-chloro-4-(cyclopropylmethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 860616-68-8 |
| Database ID | 68758406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(cyclopropylmethoxy)phenol
2-chloro-4-(cyclopropylmethoxy)phenol (CAS 860616-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860616-68-8
Database ID68758406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68758406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC(=C(C=C2)O)Cl
- 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 860616-68-82-chloro-4-(cyclopropylmethoxy)phenol
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