2D Chemical StructureDatabase ID 129984019
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)COC)COCStructure data verified · Database ID 129984019
Chemical Intermediate
2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1003323-26-9Product ID 2204
| Intermediates | 2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003323-26-9 |
| Database ID | 129984019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1003323-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003323-26-9
Database ID129984019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129984019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)COC)COC
- 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 1003323-26-92-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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