trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

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Names

[ CAS No. ]:
78782-27-1

[ Name ]:
trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

[Synonym ]:
E-Phenylethenylboronic acid,pinacol ester
4,4,5,5-tetramethyl-2-styryl-[1,3,2]dioxaborolane
SS-STYRYLBORONIC ACID PINACOL ESTER
TRANS-STYRYLBORONIC ACID,PINACOL ESTER
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-
B-STYRYLBORONIC ACID PINACOL ESTER
cinnamyl boronic acid pinacol ester
4,4,5,5-tetramethyl-2-(3-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane
1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenylethene
4,4,5,5-Tetramethyl-2-[(E)-2-phenylvinyl]-1,3,2-dioxaborolane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
271.9±33.0 °C at 760 mmHg

[ Melting Point ]:
27-33ºC(lit.)

[ Molecular Formula ]:
C14H19BO2

[ Molecular Weight ]:
230.111

[ Flash Point ]:
118.2±25.4 °C

[ Exact Mass ]:
230.147812

[ PSA ]:
18.46000

[ LogP ]:
3.33120

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ Safety Phrases ]:
24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetylene
  • Pinacolborane
  • Bis(pinacolato)diboron
  • phenylene-ethylene
  • Pinacol vinylboronate
  • Pinacol
  • phenylpropyne
  • pinacol 2-phenyl-1-(phenylthio)ethane-1-boronate

DownStream

  • Benzoic acid,3-(2-phenylethenyl)-

Related Compounds

  • 1-fluoro-3-{hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}propan-2-ol
  • 2-[(3-Fluoro-2-hydroxypropyl)sulfanyl]-3,4-dihydropyrimidin-4-one
  • 1-Fluoro-3-(7-methyl-1,4-oxazepan-4-yl)propan-2-ol
  • 3-[Amino(1,2-thiazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
  • {hexahydro-2H-furo[3,2-c]pyran-2-yl}methanamine
  • 1,5-Dimethyl-2,4-bis[(2-methylpropoxy)methyl]benzene
  • 5-(difluoromethyl)-1-(2-hydroxypropyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(difluoromethyl)-1-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(difluoromethyl)-1-(3-methylbutan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4-[3-(3-Chlorophenyl)-1-triazen-1-yl]benzoic acid
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