2D Chemical StructureDatabase ID 54411659
No renderable structure data available
SMILES
CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)CStructure data verified · Database ID 54411659
Chemical Intermediate
Bms 453;bms453;bms 189453;bms-189453;bms189453
CAS 166977-43-1Product ID 731013
| Intermediates | Bms 453;bms453;bms 189453;bms-189453;bms189453 |
|---|---|
| IUPAC Name | — |
| CAS Number | 166977-43-1 |
| Database ID | 54411659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bms 453;bms453;bms 189453;bms-189453;bms189453
Bms 453;bms453;bms 189453;bms-189453;bms189453 (CAS 166977-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166977-43-1
Database ID54411659
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54411659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C
- 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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