2D Chemical StructureDatabase ID 138986390
No renderable structure data available
SMILES
C#CC1=CC(=CC(=C1)Br)OCC2=CC=CC=C2Structure data verified · Database ID 138986390
Chemical Intermediate
1-bromo-3-ethynyl-5-phenylmethoxybenzene
CAS 2374758-08-2Product ID 349434
| Intermediates | 1-bromo-3-ethynyl-5-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2374758-08-2 |
| Database ID | 138986390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-ethynyl-5-phenylmethoxybenzene
1-bromo-3-ethynyl-5-phenylmethoxybenzene (CAS 2374758-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2374758-08-2
Database ID138986390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC(=CC(=C1)Br)OCC2=CC=CC=C2
- 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 2374758-08-21-bromo-3-ethynyl-5-phenylmethoxybenzene
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