2D Chemical StructureDatabase ID 10519976
No renderable structure data available
SMILES
CCCCCCCC(C1=CC=C(C=C1)CCC(CO)(CO)N)OStructure data verified · Database ID 10519976
Chemical Intermediate
2-amino-2-[2-[4-(1-hydroxyoctyl)phenyl]ethyl]propane-1,3-diol
CAS 296282-43-4Product ID 749296
| Intermediates | 2-amino-2-[2-[4-(1-hydroxyoctyl)phenyl]ethyl]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 296282-43-4 |
| Database ID | 10519976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-[2-[4-(1-hydroxyoctyl)phenyl]ethyl]propane-1,3-diol
2-amino-2-[2-[4-(1-hydroxyoctyl)phenyl]ethyl]propane-1,3-diol (CAS 296282-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296282-43-4
Database ID10519976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10519976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(C1=CC=C(C=C1)CCC(CO)(CO)N)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 296282-43-42-amino-2-[2-[4-(1-hydroxyoctyl)phenyl]ethyl]propane-1,3-diol
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