2D Chemical StructureDatabase ID 134690927
No renderable structure data available
SMILES
CCOC(CBr)C1CC1Structure data verified · Database ID 134690927
Chemical Intermediate
(2-bromo-1-ethoxyethyl)cyclopropane
CAS 1086271-38-6Product ID 35392
| Intermediates | (2-bromo-1-ethoxyethyl)cyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086271-38-6 |
| Database ID | 134690927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-1-ethoxyethyl)cyclopropane
(2-bromo-1-ethoxyethyl)cyclopropane (CAS 1086271-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086271-38-6
Database ID134690927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CBr)C1CC1
- 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 1086271-38-6(2-bromo-1-ethoxyethyl)cyclopropane
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