2D Chemical StructureDatabase ID 13181680
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@H](CCO)OStructure data verified · Database ID 13181680
Chemical Intermediate
(3S)-4-phenylmethoxybutane-1,3-diol
CAS 85418-23-1Product ID 534736
| Intermediates | (3S)-4-phenylmethoxybutane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85418-23-1 |
| Database ID | 13181680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-phenylmethoxybutane-1,3-diol
(3S)-4-phenylmethoxybutane-1,3-diol (CAS 85418-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85418-23-1
Database ID13181680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13181680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC[C@H](CCO)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 85418-23-1(3S)-4-phenylmethoxybutane-1,3-diol
Complete inquiry