2D Chemical StructureDatabase ID 10546
No renderable structure data available
SMILES
P(=O)(OC([H])([H])C([H])([H])C([H])([H])[H])(OC([H])([H])C([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])C([H])([H])[H]Structure data verified · Database ID 10546
Chemical Intermediate
TRIPROPYL PHOSPHATE
CAS 513-08-6Product ID 767653
| Intermediates | TRIPROPYL PHOSPHATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 513-08-6 |
| Database ID | 10546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRIPROPYL PHOSPHATE
TRIPROPYL PHOSPHATE (CAS 513-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number513-08-6
Database ID10546
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)(OC([H])([H])C([H])([H])C([H])([H])[H])(OC([H])([H])C([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])C([H])([H])[H]
- 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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