2D Chemical StructureDatabase ID 45038248
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1OCC2=CC=CC=C2)[2H])[2H])Br)[2H]Structure data verified · Database ID 45038248
Chemical Intermediate
1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene
CAS 1185020-84-1Product ID 677161
| Intermediates | 1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185020-84-1 |
| Database ID | 45038248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene
1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene (CAS 1185020-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185020-84-1
Database ID45038248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45038248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1OCC2=CC=CC=C2)[2H])[2H])Br)[2H]
- 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 1185020-84-11-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene
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