2D Chemical StructureDatabase ID 163198472
No renderable structure data available
SMILES
CC1(C(B2OC(C)(C)C(C)(C)O2)([H])C1)[H]Structure data verified · Database ID 163198472
Chemical Intermediate
4,4,5,5-TETRAMETHYL-2-(CIS-2-METHYLCYCLOPROPYL)-1,3,2-DIOXABOROLANE
CAS 1309366-00-4Product ID 743310
| Intermediates | 4,4,5,5-TETRAMETHYL-2-(CIS-2-METHYLCYCLOPROPYL)-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309366-00-4 |
| Database ID | 163198472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-TETRAMETHYL-2-(CIS-2-METHYLCYCLOPROPYL)-1,3,2-DIOXABOROLANE
4,4,5,5-TETRAMETHYL-2-(CIS-2-METHYLCYCLOPROPYL)-1,3,2-DIOXABOROLANE (CAS 1309366-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309366-00-4
Database ID163198472
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163198472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(B2OC(C)(C)C(C)(C)O2)([H])C1)[H]
- 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 1309366-00-44,4,5,5-TETRAMETHYL-2-(CIS-2-METHYLCYCLOPROPYL)-1,3,2-DIOXABOROLANE
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