2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Names

[ CAS No. ]:
72824-04-5

[ Name ]:
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

[Synonym ]:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-propen-1-yl)-
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MFCD00013347
4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
171.0±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H17BO2

[ Molecular Weight ]:
168.041

[ Flash Point ]:
57.2±21.5 °C

[ Exact Mass ]:
168.132156

[ PSA ]:
18.46000

[ LogP ]:
2.26460

[ Vapour Pressure ]:
1.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.424

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
29310095

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • Pinacolborane
  • ALLYL CHLORIDE
  • Bis(pinacolato)diboron
  • ethyl 3-(4-(allyloxy)phenyl)acrylate
  • Isopropoxyboronic acid pinacol ester
  • potassium t-butoxide
  • Pinacol
  • Chloroiodomethane
  • Pinacol vinylboronate

DownStream

  • Elemicin
  • 2-Phenyl-4-penten-2-ol
  • 1-allyl-4-methylbenzene
  • Benzene,(1E)-1-propen-1-yl-
  • α-methylstyrene
  • Allylbenzene
  • Biphenyl
  • trans-β-benzylstyrene
  • TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE
  • (Z)-4,4,5,5-tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane

Customs

[ HS Code ]: 29310095

Related Compounds

  • 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (dimethylphenylsilyl)allyl (pinacolato)boronate
  • 2,2-(3-ethylthio-E/Z-2-propenyl-1)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(cyclobutylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 4-morpholino-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)pyridazine-3-carboxamide
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)methanesulfonamide
  • 5-chloro-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)thiophene-2-sulfonamide
  • 2-chloro-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzenesulfonamide
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