2D Chemical StructureDatabase ID 129316396
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCBrStructure data verified · Database ID 129316396
Chemical Intermediate
BnO-PEG3-CH2CH2Br
CAS 1239369-02-8Product ID 729238
| Intermediates | BnO-PEG3-CH2CH2Br |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239369-02-8 |
| Database ID | 129316396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BnO-PEG3-CH2CH2Br
BnO-PEG3-CH2CH2Br (CAS 1239369-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239369-02-8
Database ID129316396
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129316396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COCCOCCOCCOCCBr
- 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 1239369-02-8BnO-PEG3-CH2CH2Br
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