2D Chemical StructureDatabase ID 10422322
No renderable structure data available
SMILES
CC1(OC[C@H](O1)[C@H](COCC2=CC=CC=C2)O)CStructure data verified · Database ID 10422322
Chemical Intermediate
(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol
CAS 117399-58-3Product ID 63263
| Intermediates | (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117399-58-3 |
| Database ID | 10422322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol
(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol (CAS 117399-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117399-58-3
Database ID10422322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10422322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC[C@H](O1)[C@H](COCC2=CC=CC=C2)O)C
- 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 117399-58-3(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol
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