2D Chemical StructureDatabase ID 10708172
No renderable structure data available
SMILES
CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2Structure data verified · Database ID 10708172
Chemical Intermediate
5-methyl-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole
CAS 109733-91-7Product ID 40353
| Intermediates | 5-methyl-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109733-91-7 |
| Database ID | 10708172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole
5-methyl-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole (CAS 109733-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109733-91-7
Database ID10708172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10708172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2
- 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 109733-91-75-methyl-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole
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