2D Chemical StructureDatabase ID 21039826
No renderable structure data available
SMILES
CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-]Structure data verified · Database ID 21039826
Chemical Intermediate
Monoethyl 3,5-di-t-butyl-4-hydroxy-benzylphosphonate
CAS 66165-37-5Product ID 746603
| Intermediates | Monoethyl 3,5-di-t-butyl-4-hydroxy-benzylphosphonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66165-37-5 |
| Database ID | 21039826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monoethyl 3,5-di-t-butyl-4-hydroxy-benzylphosphonate
Monoethyl 3,5-di-t-butyl-4-hydroxy-benzylphosphonate (CAS 66165-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66165-37-5
Database ID21039826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21039826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-]
- 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 66165-37-5Monoethyl 3,5-di-t-butyl-4-hydroxy-benzylphosphonate
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