2D Chemical StructureDatabase ID 53434900
No renderable structure data available
SMILES
BrC([H])([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])OC([H])([H])[H]Structure data verified · Database ID 53434900
Chemical Intermediate
172900-69-5
CAS 172900-69-5Product ID 760601
| Intermediates | 172900-69-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172900-69-5 |
| Database ID | 53434900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172900-69-5
172900-69-5 (CAS 172900-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172900-69-5
Database ID53434900
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53434900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC([H])([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])OC([H])([H])[H]
- 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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