TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE

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Names

[ CAS No. ]:
83947-55-1

[ Name ]:
TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE

[Synonym ]:
trans-1-Octen-1-ylboronic acid pinacol ester
E-Octen-1-ylboronic acid pinacol ester
4,4,5,5-tetramethyl-2-((E)-oct-1-enyl)-1,3,2-dioxaborolane
(E)-1-Octenylboronic acid pinacol ester
trans-1-Octenylboronic acid pinacol ester
(E)-4,4,5,5,-tetramethyl-2-(oct-1-en-1-yl)-1,3,2,-dioxaborolane
MFCD03453667
trans-1-(oct-1-en-1-yl)boronic acid,pinacol ester
1-octen-1-ylboronic acid,pinacol ester
TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE
(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octene
1-octenylboronic acid pinacol ester
4,4,5,5-tetramethyl-2-[(E)-oct-1-en-1-yl]-[1,3,2]-dioxaborolane
(E)-4,4,5,5-tetramethyl-2-(oct-1-enyl)-1,3,2-dioxaborolane

Chemical & Physical Properties

[ Density]:
0.881 g/mL at 25ºC

[ Boiling Point ]:
86-90ºC/0.4-0.5 mmHg

[ Molecular Formula ]:
C14H27BO2

[ Molecular Weight ]:
238.17400

[ Flash Point ]:
110ºC

[ Exact Mass ]:
238.21000

[ PSA ]:
18.46000

[ LogP ]:
4.14440

[ Index of Refraction ]:
1.446

MSDS

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Pinacol
  • Oct-1-yne
  • Pinacolborane
  • Bis(pinacolato)diboron
  • octene
  • 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Heptanal
  • pinacol lithio(trimethylsilyl)methaneboronate
  • (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)(trimethylsilyl)methanide

DownStream

  • 1-diethoxyphosphoryloct-1-ene

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-(2,3-dimethoxybenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-phenylpropyl)acetamide
  • N-[(furan-2-yl)methyl]-2-[7-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-thienylmethyl)acetamide
  • 7-(4-methoxyphenyl)-3-[2-oxo-2-(piperidin-1-yl)ethyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 7-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(2-chlorobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-bromobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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