2D Chemical StructureDatabase ID 131098918
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 131098918
Chemical Intermediate
2-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1242770-19-9Product ID 103714
| Intermediates | 2-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242770-19-9 |
| Database ID | 131098918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1242770-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242770-19-9
Database ID131098918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131098918
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)CC2=CC=C(C=C2)C(C)(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 1242770-19-92-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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