2D Chemical StructureDatabase ID 57399970
No renderable structure data available
SMILES
O1B(C2C=CC(CCC)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57399970
Chemical Intermediate
1359844-00-0
CAS 1359844-00-0Product ID 764505
| Intermediates | 1359844-00-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359844-00-0 |
| Database ID | 57399970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1359844-00-0
1359844-00-0 (CAS 1359844-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359844-00-0
Database ID57399970
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57399970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(CCC)=CC=2)OC(C)(C)C1(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1359844-00-01359844-00-0
Complete inquiry