2,4,5-trifluoroanisole

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Names

[ CAS No. ]:
5006-38-2

[ Name ]:
2,4,5-trifluoroanisole

[Synonym ]:
2,4,5-Trifluor-anisol
2,4,5-TRIFLUOROANISOLE

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
152.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3O

[ Molecular Weight ]:
162.10900

[ Flash Point ]:
58.3ºC

[ Exact Mass ]:
162.02900

[ PSA ]:
9.23000

[ LogP ]:
2.11250

[ Index of Refraction ]:
1.435

Safety Information

[ RIDADR ]:
UN 1325

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4,5-Tetrafluorobenzene
  • Potassium methoxide
  • Sodium Methylate

DownStream

Related Compounds

  • 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-N-HYDROXYACETAMIDE
  • (2,4,5-trichlorophenyl) hexanoate
  • 2,4,5-Trifluoro-3-methoxybenzoic acid
  • 2,4,5-TRIFLUORO-3-HYDROXYBENZOIC ACID METHYL ESTER
  • 2-(4,5-dihydroxy-10-oxo-9H-anthracen-2-yl)ethyl acetate
  • 2,4,5-Trimethoxybenzoic anhydride
  • 2-Ethyl-6-methoxyquinoline
  • 2-[(2-Phenylethyl)amino]butan-1-ol
  • 2-(Dimethylamino)-3-hydroxypropanamide
  • 1-(2-Amino-2-oxoethyl)-3-bromopyridin-1-ium iodide
  • alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol
  • N-(cyclohexylmethyl)-N-heptylamine hydrochloride
  • 1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-N-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide
  • Coumarin, octahydro-, cis-
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,4-difluorobenzenesulfonamide
  • 3-{[(Benzyloxy)carbonyl]amino}-2-methylbutanoic acid
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