2D Chemical StructureDatabase ID 60797381
No renderable structure data available
SMILES
CCCC(CC1=CC=CC=C1Cl)OStructure data verified · Database ID 60797381
Chemical Intermediate
1-(2-chlorophenyl)pentan-2-ol
CAS 99857-93-9Product ID 603436
| Intermediates | 1-(2-chlorophenyl)pentan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99857-93-9 |
| Database ID | 60797381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)pentan-2-ol
1-(2-chlorophenyl)pentan-2-ol (CAS 99857-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99857-93-9
Database ID60797381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60797381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CC1=CC=CC=C1Cl)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 99857-93-91-(2-chlorophenyl)pentan-2-ol
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