2D Chemical StructureDatabase ID 59162777
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CCCCStructure data verified · Database ID 59162777
Chemical Intermediate
2-(3-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1426408-94-7Product ID 195570
| Intermediates | 2-(3-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426408-94-7 |
| Database ID | 59162777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1426408-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426408-94-7
Database ID59162777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59162777
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)CCCC
- 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 1426408-94-72-(3-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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