2D Chemical StructureDatabase ID 90470422
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C1=CC=CC=C1)BrStructure data verified · Database ID 90470422
Chemical Intermediate
(1-bromo-2,2,2-trideuterioethyl)benzene
CAS 23088-42-8Product ID 663117
| Intermediates | (1-bromo-2,2,2-trideuterioethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 23088-42-8 |
| Database ID | 90470422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-bromo-2,2,2-trideuterioethyl)benzene
(1-bromo-2,2,2-trideuterioethyl)benzene (CAS 23088-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23088-42-8
Database ID90470422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90470422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C(C1=CC=CC=C1)Br
- 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 23088-42-8(1-bromo-2,2,2-trideuterioethyl)benzene
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