2D Chemical StructureDatabase ID 57582352
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)OC3CC3Structure data verified · Database ID 57582352
Chemical Intermediate
2-(2-cyclopropyloxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1079402-44-0Product ID 33235
| Intermediates | 2-(2-cyclopropyloxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079402-44-0 |
| Database ID | 57582352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclopropyloxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-cyclopropyloxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1079402-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079402-44-0
Database ID57582352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57582352
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=C(C=CC(=C2)F)OC3CC3
- 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 1079402-44-02-(2-cyclopropyloxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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