2D Chemical StructureDatabase ID 81944
No renderable structure data available
SMILES
CCCCOP(=O)(C(=O)N(CC)CC)OCCCCStructure data verified · Database ID 81944
Chemical Intermediate
1-dibutoxyphosphoryl-N,N-diethylformamide
CAS 7439-69-2Product ID 507887
| Intermediates | 1-dibutoxyphosphoryl-N,N-diethylformamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7439-69-2 |
| Database ID | 81944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-dibutoxyphosphoryl-N,N-diethylformamide
1-dibutoxyphosphoryl-N,N-diethylformamide (CAS 7439-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7439-69-2
Database ID81944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOP(=O)(C(=O)N(CC)CC)OCCCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7439-69-21-dibutoxyphosphoryl-N,N-diethylformamide
Complete inquiry