2D Chemical StructureDatabase ID 45786331
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)C2CC2)OC(C)(C)C1(C)CStructure data verified · Database ID 45786331
Chemical Intermediate
2-(4-cyclopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
CAS 1219741-94-2Product ID 762989
| Intermediates | 2-(4-cyclopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219741-94-2 |
| Database ID | 45786331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
2-(4-cyclopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane (CAS 1219741-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219741-94-2
Database ID45786331
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45786331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)C2CC2)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.
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CAS 1219741-94-22-(4-cyclopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
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