2D Chemical StructureDatabase ID 10445602
No renderable structure data available
SMILES
CC1(OC[C@@H](O1)/C=C/C(=O)C2=C(C=CC(=C2)F)O)CStructure data verified · Database ID 10445602
Chemical Intermediate
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one
CAS 797054-16-1Product ID 520673
| Intermediates | (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 797054-16-1 |
| Database ID | 10445602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one (CAS 797054-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797054-16-1
Database ID10445602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10445602
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=C/C(=O)C2=C(C=CC(=C2)F)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 797054-16-1(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one
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