2D Chemical StructureDatabase ID 21983390
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCOStructure data verified · Database ID 21983390
Chemical Intermediate
1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol
CAS 423763-19-3Product ID 724384
| Intermediates | 1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 423763-19-3 |
| Database ID | 21983390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol
1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol (CAS 423763-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423763-19-3
Database ID21983390
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21983390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCO
- 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 423763-19-31-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol
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