2D Chemical StructureDatabase ID 59535348
No renderable structure data available
SMILES
OCC1(CC1)C1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1Structure data verified · Database ID 59535348
Chemical Intermediate
(1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)Methanol
CAS 1220219-36-2Product ID 772833
| Intermediates | (1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)Methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220219-36-2 |
| Database ID | 59535348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)Methanol
(1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)Methanol (CAS 1220219-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220219-36-2
Database ID59535348
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59535348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC1(CC1)C1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1
- 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 1220219-36-2(1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)Methanol
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