2D Chemical StructureDatabase ID 13702117
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 13702117
Chemical Intermediate
bis(1,3-benzodioxol-5-yl)methanone
CAS 4892-35-7Product ID 434234
| Intermediates | bis(1,3-benzodioxol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4892-35-7 |
| Database ID | 13702117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1,3-benzodioxol-5-yl)methanone
bis(1,3-benzodioxol-5-yl)methanone (CAS 4892-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4892-35-7
Database ID13702117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13702117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)OCO4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4892-35-7bis(1,3-benzodioxol-5-yl)methanone
Complete inquiry