2D Chemical StructureDatabase ID 15170591
No renderable structure data available
SMILES
CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 15170591
Chemical Intermediate
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid
CAS 123599-78-0Product ID 732496
| Intermediates | [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 123599-78-0 |
| Database ID | 15170591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid (CAS 123599-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123599-78-0
Database ID15170591
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15170591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)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 123599-78-0[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid
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