2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Modify Date: 2025-08-25 16:11:10

2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Structure
2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
 Common Name 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number 2246816-47-5 Molecular Weight 194.08
Density 0.96±0.1 g/cm3(Predicted) Boiling Point 211.8±23.0 °C(Predicted)
Molecular Formula C11H19BO2 Melting Point N/A
MSDS N/A Flash Point 81.9±22.6 °C

 Names

Name 1,3,2-Dioxaborolane, 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.96±0.1 g/cm3(Predicted)
Boiling Point 211.8±23.0 °C(Predicted)
Molecular Formula C11H19BO2
Molecular Weight 194.08
Flash Point 81.9±22.6 °C
Exact Mass 194.147812
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.463
Storage condition 2-8℃

 Synonyms

MFCD31380979
2-(Cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3,2-Dioxaborolane, 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-
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Chemsrc provides CAS#:2246816-47-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane>> amp version: 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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