2D Chemical StructureDatabase ID 15272442
No renderable structure data available
SMILES
CCOP(=O)(C(C1=CC=C(C=C1)OC)(F)F)OCCStructure data verified · Database ID 15272442
Chemical Intermediate
1-[diethoxyphosphoryl(difluoro)methyl]-4-methoxybenzene
CAS 177284-54-7Product ID 264074
| Intermediates | 1-[diethoxyphosphoryl(difluoro)methyl]-4-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 177284-54-7 |
| Database ID | 15272442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[diethoxyphosphoryl(difluoro)methyl]-4-methoxybenzene
1-[diethoxyphosphoryl(difluoro)methyl]-4-methoxybenzene (CAS 177284-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177284-54-7
Database ID15272442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15272442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(C1=CC=C(C=C1)OC)(F)F)OCC
- 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 177284-54-71-[diethoxyphosphoryl(difluoro)methyl]-4-methoxybenzene
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