2D Chemical StructureDatabase ID 5712150
No renderable structure data available
SMILES
CC1(CO1)C(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5712150
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
CAS 99554-68-4Product ID 603044
| Intermediates | (E)-3-(4-methoxyphenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99554-68-4 |
| Database ID | 5712150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one (CAS 99554-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99554-68-4
Database ID5712150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CO1)C(=O)/C=C/C2=CC=C(C=C2)OC
- 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 99554-68-4(E)-3-(4-methoxyphenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
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