rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane

Modify Date: 2025-11-03 19:40:23

rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane Structure
rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane structure
 Common Name rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane
CAS Number 287212-83-3 Molecular Weight 238.18
Density N/A Boiling Point N/A
Molecular Formula C14H27BO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane

 Chemical & Physical Properties

Molecular Formula C14H27BO2
Molecular Weight 238.18
InChIKey BHHIOYLJPHFQNC-VXGBXAGGSA-N
SMILES CCCCCC1CC1B1OC(C)(C)C(C)(C)O1
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Chemsrc provides CAS#:287212-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane>> amp version: rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-pentylcyclopropyl)-1,3,2-dioxaborolane

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