2D Chemical StructureDatabase ID 117941117
No renderable structure data available
SMILES
CCC(CC)COC(=O)C(C)NP(=O)(OC1=CC=CC=C1)OC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 117941117
Chemical Intermediate
[(S)-(2,3,4,5,6-Pentafluorophenoxy)(phenoxy)phosphinyl]-L-alanine 2-Ethylbutyl Ester
CAS 1911578-98-7Product ID 717436
| Intermediates | [(S)-(2,3,4,5,6-Pentafluorophenoxy)(phenoxy)phosphinyl]-L-alanine 2-Ethylbutyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1911578-98-7 |
| Database ID | 117941117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(S)-(2,3,4,5,6-Pentafluorophenoxy)(phenoxy)phosphinyl]-L-alanine 2-Ethylbutyl Ester
[(S)-(2,3,4,5,6-Pentafluorophenoxy)(phenoxy)phosphinyl]-L-alanine 2-Ethylbutyl Ester (CAS 1911578-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1911578-98-7
Database ID117941117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117941117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)COC(=O)C(C)NP(=O)(OC1=CC=CC=C1)OC2=C(C(=C(C(=C2F)F)F)F)F
- 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 1911578-98-7[(S)-(2,3,4,5,6-Pentafluorophenoxy)(phenoxy)phosphinyl]-L-alanine 2-Ethylbutyl Ester
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