2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Modify Date: 2024-07-19 11:14:17

2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) Structure
2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) structure
 Common Name 2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS Number 919767-83-2 Molecular Weight 370.09800
Density N/A Boiling Point N/A
Molecular Formula C21H32B2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H32B2O4
Molecular Weight 370.09800
Exact Mass 370.24900
PSA 36.92000
LogP 4.63790

 Synonyms

2-phenyl-1,1-bis(pinacolatoboryl)-cyclopropane
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Chemsrc provides CAS#:919767-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)>> amp version: 2,2'-(2-phenylcyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

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