2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZONITRILE

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Names

[ CAS No. ]:
214360-47-1

[ Name ]:
2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZONITRILE

[Synonym ]:
2-Cyanophenylboronic acid,neopentyl ester
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile
Benzonitrile, 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
368.1±25.0 °C at 760 mmHg

[ Melting Point ]:
111 °C

[ Molecular Formula ]:
C12H14BNO2

[ Molecular Weight ]:
215.056

[ Flash Point ]:
176.4±23.2 °C

[ Exact Mass ]:
215.111755

[ PSA ]:
42.25000

[ LogP ]:
1.32648

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.511

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • 2-Bromobenzonitrile
  • 5,5,5',5'-Tetramethyl-2,2'-bi(1,3,2-dioxaborinane)
  • 2,2,6,6-Tetramethylpiperidine
  • Benzonitrile
  • Neopentyl glycol

DownStream

  • [1,1'-Biphenyl]-2-carbonitrile,2'-formyl-
  • 4'-Methyl-[1,1'-biphenyl]-2-carboxylic acid
  • 2-[4-(hydroxymethyl)phenyl]benzonitrile
  • 5-[4'-(Bromomethyl)-1,1'-biphenyl-2-yl]-2-triphenylmethyl-2H-tetrazole
  • tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate
  • 4'-Formyl-2-biphenylcarbonitrile
  • tert-Butyl-4'-(methyl)biphenyl-2-carboxylate
  • 4'-Methyl-2-cyanobiphenyl
  • 5-(4'-methyl-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole
  • 4'-AMINO-BIPHENYL-2-CARBONITRILE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-(1-Ethyl-1H-pyrazol-4-yl)-3(2h)-pyridazinone
  • 3-[(4-Bromothiophen-2-yl)methoxy]azetidine
  • 6-Chloro-4-cyclopropyl-2,3-dihydropyridazin-3-one
  • 5-(Azetidin-3-yloxy)pentanenitrile
  • (4,4,4-Trimethoxybutyl)benzene
  • 4-(azetidin-3-yloxy)-N,N-dimethylbutanamide
  • 6-(2-Fluorophenyl)pyridazine-3-thiol
  • 3-((Azetidin-3-yloxy)methyl)-5-isopropyl-1,2,4-oxadiazole
  • Tert-butyl 5-amino-2,4-dimethylbenzoate
  • 4-[(Azetidin-3-yloxy)methyl]-2-propyl-1,3-thiazole
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