2D Chemical StructureDatabase ID 9991549
No renderable structure data available
SMILES
CC(=CCOC1=C(C=C(C=C1)CC=C)OC)CStructure data verified · Database ID 9991549
Chemical Intermediate
2-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene
CAS 68800-55-5Product ID 492103
| Intermediates | 2-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68800-55-5 |
| Database ID | 9991549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene
2-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene (CAS 68800-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68800-55-5
Database ID9991549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9991549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=C(C=C(C=C1)CC=C)OC)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 68800-55-52-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene
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