2D Chemical StructureDatabase ID 21199342
No renderable structure data available
SMILES
CC(C1C=CC(OP(OC2C=CC(C(C)(C)C)=CC=2C(C)(C)C)(O)=O)=C(C(C)(C)C)C=1)(C)CStructure data verified · Database ID 21199342
Chemical Intermediate
Bis(2,4-di-tert-butylphenylphosphate
CAS 69284-93-1Product ID 769696
| Intermediates | Bis(2,4-di-tert-butylphenylphosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69284-93-1 |
| Database ID | 21199342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(2,4-di-tert-butylphenylphosphate
Bis(2,4-di-tert-butylphenylphosphate (CAS 69284-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69284-93-1
Database ID21199342
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21199342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC(OP(OC2C=CC(C(C)(C)C)=CC=2C(C)(C)C)(O)=O)=C(C(C)(C)C)C=1)(C)C
- 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 69284-93-1Bis(2,4-di-tert-butylphenylphosphate
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