Methyl 3-borono-2,6-difluorobenzoate

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Names

[ CAS No. ]:
1190989-12-8

[ Name ]:
Methyl 3-borono-2,6-difluorobenzoate

[Synonym ]:
[2,4-Difluoro-3-(methoxycarbonyl)phenyl]boronic acid
x1653
Benzoic acid, 3-borono-2,6-difluoro-, methyl ester

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
370.0±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BF2O4

[ Molecular Weight ]:
215.947

[ Flash Point ]:
177.5±30.7 °C

[ Exact Mass ]:
216.040543

[ PSA ]:
66.76000

[ LogP ]:
1.11

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.497

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ HS Code ]:
2931900090

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

  • Methyl 3-chloro-2,6-difluorobenzoate
  • Methyl 3-amino-2,6-difluorobenzoate
  • Methyl 3-amino-2,6-difluorobenzoate hydrochloride
  • Methyl 3-bromo-2,6-difluorobenzoate
  • methyl 3-azido-2,6-difluorobenzoate
  • Methyl 3-amino-4-bromo-2, 6-difluorobenzoate
  • 2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-phenethylacetamide
  • 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-(2-phenylethyl)acetamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethane-1-sulfonamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenylethane-1-sulfonamide
  • 2-phenyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethane-1-sulfonamide
  • N-(4-fluorobenzyl)-2-(5-(hydroxymethyl)-2-(phenethylthio)-1H-imidazol-1-yl)acetamide
  • 3-(phenethylthio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-(2-phenylethyl)-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
  • 1-(2-(indolin-1-yl)-2-oxoethyl)-3-phenethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
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