2D Chemical StructureDatabase ID 11286658
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)[C@@H](C)OStructure data verified · Database ID 11286658
Chemical Intermediate
(1R)-1-(4-propylphenyl)ethanol
CAS 105364-41-8Product ID 28088
| Intermediates | (1R)-1-(4-propylphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105364-41-8 |
| Database ID | 11286658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-propylphenyl)ethanol
(1R)-1-(4-propylphenyl)ethanol (CAS 105364-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105364-41-8
Database ID11286658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)[C@@H](C)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 105364-41-8(1R)-1-(4-propylphenyl)ethanol
Complete inquiry