2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol

Modify Date: 2024-01-05 00:21:51

2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol Structure
2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol structure
Common Name 2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol
CAS Number 741699-47-8 Molecular Weight 264.12500
Density 1.09±0.1 g/cm3(Predicted) Boiling Point 391.2±22.0 °C(Predicted)
Molecular Formula C14H21BO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09±0.1 g/cm3(Predicted)
Boiling Point 391.2±22.0 °C(Predicted)
Molecular Formula C14H21BO4
Molecular Weight 264.12500
Exact Mass 264.15300
PSA 47.92000
LogP 1.35690

 Safety Information

Hazard Codes Xn

 Synonyms

2-[4-(4,4,5,5-Tetramethyl-1,3,2--dioxaborolan-2-yl)phenoxy]ethanol
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol
2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethanol