1,3,2-Dioxaborolane,2-[(1E)-2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl- (871125-68-7)

Identification
Name:	1,3,2-Dioxaborolane,2-[(1E)-2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-
Synonyms:	TRANS-2-(3-METHOXYPHENYL)VINYLBORONIC ACID PINACOL ESTER, 96%
CAS:	871125-68-7
Molecular Formula:	C15H21 B O3
Molecular Weight:	278.15172
InChI:	InChI=1/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)10-9-12-7-6-8-13(11-12)17-5/h6-11H,1-5H3/b10-9+
Molecular Structure:
Properties
Melting Point:	36-42 °C(lit.)
Flash Point:	110 °C
Boiling Point:	313.5°C at 760 mmHg
Density:	1.02g/cm³
Refractive index:	1.503
Flash Point:	110 °C
Safety Data

1,3,2-Dioxaborolane,2-[(1E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(3-nitrophenyl)ethenyl]-
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-(4-methylphenyl)ethenyl]-
1,3,2-Dioxaborolane,2-[(1E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-
1,3,2-Dioxaborolane,2-[(1E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(4-nitrophenyl)ethenyl]-
2,2':5',2''-Terthiophene, 3'-[(1E)-2-(4-methoxyphenyl)ethenyl]-
2-(3-Chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3-Benzenediol,5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-
1,3-Benzenediol,5-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-
4,6-Pyrimidinediamine, 5-[(1E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-5-phenyl-1-pentenyl]-
1,3,2-Dioxaborolane,2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-
2-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
1,3,2-Dioxaborolane, 2-(4-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-3-(phenylthio)-1-propenyl]-
1,3,2-Dioxaborolane,2-[(1E)-3-(ethylthio)-1-propenyl]-4,4,5,5-tetramethyl-
3-Pyrrolidinecarboxamide,1-[4-[(1E)-2-(3-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxo-
3-Pyrrolidinecarboxamide,1-[4-[(1E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxo-
1,3,2-Dioxaborolane,2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-