2D Chemical StructureDatabase ID 5220836
No renderable structure data available
SMILES
IC1C(=C(C([H])=C(C=1[H])C1([H])C2=C([H])C([H])([H])C3([H])C(N(C([H])([H])C([H])([H])C4C([H])=C([H])C(=C([H])C=4[H])O[H])C(C3([H])C2([H])C([H])([H])C2([H])C(N(C(C21C1C([H])=C([H])C(=C([H])C=1[H])Cl)=O)N([H])C1C([H])=C([H])C(=C([H])C=1[H])F)=O)=O)=O)OC([H])([H])[H])O[H]Structure data verified · Database ID 5220836
Chemical Intermediate
3-N-BUTYLPHTHALIDE
CAS 6066-49-5Product ID 759104
| Intermediates | 3-N-BUTYLPHTHALIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 6066-49-5 |
| Database ID | 5220836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-N-BUTYLPHTHALIDE
3-N-BUTYLPHTHALIDE (CAS 6066-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6066-49-5
Database ID5220836
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5220836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C(=C(C([H])=C(C=1[H])C1([H])C2=C([H])C([H])([H])C3([H])C(N(C([H])([H])C([H])([H])C4C([H])=C([H])C(=C([H])C=4[H])O[H])C(C3([H])C2([H])C([H])([H])C2([H])C(N(C(C21C1C([H])=C([H])C(=C([H])C=1[H])Cl)=O)N([H])C1C([H])=C([H])C(=C([H])C=1[H])F)=O)=O)=O)OC([H])([H])[H])O[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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CAS 6066-49-53-N-BUTYLPHTHALIDE
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