2D Chemical StructureDatabase ID 66837276
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)[N+](=O)[O-]Structure data verified · Database ID 66837276
Chemical Intermediate
2-Nitro-2-(4-octylphenethyl)propane-1,3-diol
CAS 374077-88-0Product ID 747173
| Intermediates | 2-Nitro-2-(4-octylphenethyl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374077-88-0 |
| Database ID | 66837276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Nitro-2-(4-octylphenethyl)propane-1,3-diol
2-Nitro-2-(4-octylphenethyl)propane-1,3-diol (CAS 374077-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374077-88-0
Database ID66837276
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66837276
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)[N+](=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 374077-88-02-Nitro-2-(4-octylphenethyl)propane-1,3-diol
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