2D Chemical StructureDatabase ID 71750780
No renderable structure data available
SMILES
CCCCOC(=O)C1=CC=CC=C1C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)OStructure data verified · Database ID 71750780
Chemical Intermediate
Monobutyl Phthalate Acyl-|A-D-glucuronide
CAS 85209-81-0Product ID 729579
| Intermediates | Monobutyl Phthalate Acyl-|A-D-glucuronide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85209-81-0 |
| Database ID | 71750780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monobutyl Phthalate Acyl-|A-D-glucuronide
Monobutyl Phthalate Acyl-|A-D-glucuronide (CAS 85209-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85209-81-0
Database ID71750780
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71750780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)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 85209-81-0Monobutyl Phthalate Acyl-|A-D-glucuronide
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