2D Chemical StructureDatabase ID 61029923
No renderable structure data available
SMILES
C1CC1C(C2=CC=CC=C2Cl)OStructure data verified · Database ID 61029923
Chemical Intermediate
(2-chlorophenyl)-cyclopropylmethanol
CAS 886860-48-6Product ID 555902
| Intermediates | (2-chlorophenyl)-cyclopropylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 886860-48-6 |
| Database ID | 61029923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-cyclopropylmethanol
(2-chlorophenyl)-cyclopropylmethanol (CAS 886860-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886860-48-6
Database ID61029923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61029923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C2=CC=CC=C2Cl)O
- 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 886860-48-6(2-chlorophenyl)-cyclopropylmethanol
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