2D Chemical StructureDatabase ID 10521783
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)CStructure data verified · Database ID 10521783
Chemical Intermediate
N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
CAS 249289-10-9Product ID 755842
| Intermediates | N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 249289-10-9 |
| Database ID | 10521783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide (CAS 249289-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249289-10-9
Database ID10521783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10521783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C
- 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 249289-10-9N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
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