2D Chemical StructureDatabase ID 15918427
No renderable structure data available
SMILES
CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCStructure data verified · Database ID 15918427
Chemical Intermediate
5-heptyl-2-[4-(4-pentoxyphenyl)phenyl]pyrimidine
CAS 107215-52-1Product ID 658187
| Intermediates | 5-heptyl-2-[4-(4-pentoxyphenyl)phenyl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107215-52-1 |
| Database ID | 15918427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-heptyl-2-[4-(4-pentoxyphenyl)phenyl]pyrimidine
5-heptyl-2-[4-(4-pentoxyphenyl)phenyl]pyrimidine (CAS 107215-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107215-52-1
Database ID15918427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15918427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC
- 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 107215-52-15-heptyl-2-[4-(4-pentoxyphenyl)phenyl]pyrimidine
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