1-Hexyloxy-2,3-difluorobenzene

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Names

[ CAS No. ]:
121219-19-0

[ Name ]:
1-Hexyloxy-2,3-difluorobenzene

[Synonym ]:
1,2-difluoro-3-hexoxybenzene

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
249.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H16F2O

[ Molecular Weight ]:
214.25200

[ Flash Point ]:
112ºC

[ Exact Mass ]:
214.11700

[ PSA ]:
9.23000

[ LogP ]:
3.92390

[ Vapour Pressure ]:
0.0354mmHg at 25°C

[ Index of Refraction ]:
1.46

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromohexane
  • 2,3-Difluorophenol
  • 1,2-Difluorobenzene
  • 2,3-Difluorophenylboronic acid

DownStream

  • 2,3-Difluoro-4-(N-hexyloxy)phenylboronic acid

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1H-Phosphole,1-(hexyloxy)-2,3-dihydro-4-methyl-, 1-oxide
  • 1-Octylxy-2,3-difluorobenzene
  • 1-BUTOXY-2,3-DIFLUOROBENZENE
  • 1-Heptyloxy-2,3-difluorobenzene
  • 1-Petyloxy-2,3-difluorobenzene
  • 1-(Benzyloxy)-2,3-difluorobenzene
  • 3-(3-Chloro-2-fluorophenyl)-2,2-difluoropropan-1-amine
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-fluorobenzoic acid
  • (1S)-1-[3-(difluoromethoxy)-4-methylphenyl]ethan-1-ol
  • (2S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}-2-hydroxypropanoic acid
  • (2S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-2-hydroxypropanoic acid
  • (2S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-hydroxypropanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxybutanoic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-2-hydroxybutanoic acid
  • (2S)-4-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxybutanoic acid
  • N-{4-[2-(1-aminocyclopropyl)propan-2-yl]phenyl}acetamide
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