Hexylboronic acid

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Names

[ CAS No. ]:
16343-08-1

[ Name ]:
Hexylboronic acid

[Synonym ]:
Boronic acid, B-hexyl-
Acide hexylboronique
Hexylboronic acid
MFCD01074641
1-Hexaneboronic Acid

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
226.5±23.0 °C at 760 mmHg

[ Melting Point ]:
88-90°C

[ Molecular Formula ]:
C6H15BO2

[ Molecular Weight ]:
129.993

[ Flash Point ]:
90.8±22.6 °C

[ Exact Mass ]:
130.116516

[ PSA ]:
40.46000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.417

[ Storage condition ]:
0-6°C

[ Water Solubility ]:
2.5 g/100 mL

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-hexyldibromoborane-dimethylsulfide complex
  • 1-Bromohexane
  • N,N-diisopropylboranamine
  • Bromo(hexyl)magnesium
  • Water
  • Trimethyl borate
  • hexyl(dimethoxy)borane
  • boric acid-carbon
  • hexyl-di(propan-2-yloxy)borane

DownStream

  • p-Hexylacetophenone
  • n-Octadecane
  • 1-Hexanol
  • hexyl(dimethoxy)borane
  • 2-Hexyl-1,3,6,2-dioxazaborocane
  • Dodecane
  • 1-Hexanoic acid
  • 1-hexyl-4-methylbenzene
  • 2,4,6-trihexyl-1,3,5,2,4,6-trioxatriborinane
  • 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

  • neo-hexylboronic acid
  • Hexylboronic acid pinacol ester
  • Cyclohexylboronic acid MIDA ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • N-(4-{[2-({6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl}amino)ethyl]sulfamoyl}phenyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-((1S,4R)-2-Azabicyclo[2.2.1]heptan-2-yl)ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Chloro-4-fluorophenyl)-3-(2-((2,6-dimethoxypyrimidin-4-yl)amino)ethyl)urea
  • (2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide