2D Chemical StructureDatabase ID 158619
No renderable structure data available
SMILES
O([H])C1C(=C([H])C(C([H])([H])C([H])([H])C(=O)O[H])=C([H])C=1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N1N=C2C([H])=C([H])C([H])=C([H])C2=N1Structure data verified · Database ID 158619
Chemical Intermediate
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-
CAS 84268-36-0Product ID 763822
| Intermediates | Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 84268-36-0 |
| Database ID | 158619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy- (CAS 84268-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84268-36-0
Database ID158619
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 158619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C1C(=C([H])C(C([H])([H])C([H])([H])C(=O)O[H])=C([H])C=1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N1N=C2C([H])=C([H])C([H])=C([H])C2=N1
- 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 84268-36-0Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-
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