2D Chemical StructureDatabase ID 23555553
No renderable structure data available
SMILES
CCCC(C)(C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 23555553
Chemical Intermediate
2-(4-chlorophenyl)pentan-2-ol
CAS 99857-91-7Product ID 603435
| Intermediates | 2-(4-chlorophenyl)pentan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99857-91-7 |
| Database ID | 23555553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)pentan-2-ol
2-(4-chlorophenyl)pentan-2-ol (CAS 99857-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99857-91-7
Database ID23555553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23555553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)(C1=CC=C(C=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 99857-91-72-(4-chlorophenyl)pentan-2-ol
Complete inquiry