2D Chemical StructureDatabase ID 54033684
No renderable structure data available
SMILES
CC(=CCCC(=C)C=C)CBrStructure data verified · Database ID 54033684
Chemical Intermediate
8-bromo-7-methyl-3-methylideneocta-1,6-diene
CAS 17909-72-7Product ID 269692
| Intermediates | 8-bromo-7-methyl-3-methylideneocta-1,6-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 17909-72-7 |
| Database ID | 54033684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-methyl-3-methylideneocta-1,6-diene
8-bromo-7-methyl-3-methylideneocta-1,6-diene (CAS 17909-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17909-72-7
Database ID54033684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54033684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(=C)C=C)CBr
- 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 17909-72-78-bromo-7-methyl-3-methylideneocta-1,6-diene
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