2D Chemical StructureDatabase ID 10946948
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)OC(=O)/C=C(/C)\OP(=O)(OC)OCStructure data verified · Database ID 10946948
Chemical Intermediate
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)-
CAS 29900-31-0Product ID 747347
| Intermediates | 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 29900-31-0 |
| Database ID | 10946948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)-
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)- (CAS 29900-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29900-31-0
Database ID10946948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10946948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)OC(=O)/C=C(/C)\OP(=O)(OC)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 29900-31-02-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)-
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