2D Chemical StructureDatabase ID 5366048
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC/C(=C/CBr)/C)/C)CStructure data verified · Database ID 5366048
Chemical Intermediate
(2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene
CAS 28290-41-7Product ID 363559
| Intermediates | (2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 28290-41-7 |
| Database ID | 5366048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene
(2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene (CAS 28290-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28290-41-7
Database ID5366048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5366048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/CC/C(=C/CBr)/C)/C)C
- 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 28290-41-7(2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene
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