2D Chemical StructureDatabase ID 521601
No renderable structure data available
SMILES
CCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 521601
Chemical Intermediate
1-phenyltetradecylbenzene
CAS 55268-63-8Product ID 694303
| Intermediates | 1-phenyltetradecylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 55268-63-8 |
| Database ID | 521601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyltetradecylbenzene
1-phenyltetradecylbenzene (CAS 55268-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55268-63-8
Database ID521601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
- 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 55268-63-81-phenyltetradecylbenzene
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