2D Chemical StructureDatabase ID 25324200
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)[C@@H](CCl)OStructure data verified · Database ID 25324200
Chemical Intermediate
(1S)-2-chloro-1-(4-ethylphenyl)ethanol
CAS 351068-86-5Product ID 395470
| Intermediates | (1S)-2-chloro-1-(4-ethylphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 351068-86-5 |
| Database ID | 25324200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-chloro-1-(4-ethylphenyl)ethanol
(1S)-2-chloro-1-(4-ethylphenyl)ethanol (CAS 351068-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351068-86-5
Database ID25324200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25324200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)[C@@H](CCl)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 351068-86-5(1S)-2-chloro-1-(4-ethylphenyl)ethanol
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