(5-Ethyl-2-fluorophenyl)boronic acid

Suppliers

Names

[ CAS No. ]:
900175-03-3

[ Name ]:
(5-Ethyl-2-fluorophenyl)boronic acid

[Synonym ]:
5-ethyl-2-fluorobenzeneboronic acid
5-ETHYL-2-FLUOROPHENYLBORONIC ACID

Chemical & Physical Properties

[ Melting Point ]:
64-67 °C

[ Molecular Formula ]:
C8H10BFO2

[ Molecular Weight ]:
167.97300

[ Exact Mass ]:
168.07600

[ PSA ]:
40.46000

[ LogP ]:
0.06790

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromo-4-ethyl-1-fluorobenzene

DownStream

  • 5-ethyl-2-fluorophenol

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

  • (3-Ethyl-2-fluorophenyl)boronic acid
  • 3-Bromo-5-ethyl-2-fluorophenylboronic acid
  • (5-ethyl-2-hydroxyphenyl)boronic acid
  • 5-Ethyl-2-methoxyphenylboronic acid
  • (5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid
  • (5-(Aminomethyl)-2-fluorophenyl)boronic acid hydrochloride
  • 2-({8-[(Benzyloxy)carbonyl]-2-(6-bromopyridin-3-yl)-8-azaspiro[4.5]decan-2-yl}oxy)acetic acid
  • 2-({1-[(Benzyloxy)carbonyl]-3-(4-bromo-1,3-thiazol-2-yl)-1-azaspiro[4.4]nonan-3-yl}oxy)acetic acid
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S,4S)-3-fluorobicyclo[2.1.0]pentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzyl-4-methylpyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(ethanesulfonyl)-4-phenylpiperidine-4-carboxylate
  • 2-({1-[(Benzyloxy)carbonyl]-4-(5-bromopyridin-2-yl)azocan-4-yl}oxy)acetic acid
  • 2-({1-[(Benzyloxy)carbonyl]-4-(4-bromophenyl)azocan-4-yl}oxy)acetic acid
  • 2-({8-[(Benzyloxy)carbonyl]-3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-3-yl}oxy)acetic acid
  • 2-({1-[(benzyloxy)carbonyl]-4-(4-bromo-1-methyl-1H-imidazol-2-yl)azepan-4-yl}oxy)acetic acid
  • rac-(1R,5R)-3-(aminomethyl)bicyclo[3.2.0]heptan-6-amine
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