2D Chemical StructureDatabase ID 71433648
No renderable structure data available
SMILES
CC1=CC(=CC=C1)PC2=CC=CC=C2[C]3[CH][CH][CH][C]3[C@H](C)PC4=CC=CC=C4Structure data verified · Database ID 71433648
Chemical Intermediate
CID 71433648
CAS 494227-33-7Product ID 753501
| Intermediates | CID 71433648 |
|---|---|
| IUPAC Name | — |
| CAS Number | 494227-33-7 |
| Database ID | 71433648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71433648
CID 71433648 (CAS 494227-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494227-33-7
Database ID71433648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)PC2=CC=CC=C2[C]3[CH][CH][CH][C]3[C@H](C)PC4=CC=CC=C4
- 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 494227-33-7CID 71433648
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