4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol

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Names

[ CAS No. ]:
83282-91-1

[ Name ]:
4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol

[Synonym ]:
[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methanol
4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol
Benzenemethanol, 2,3,5,6-tetrafluoro-4-(methoxymethyl)-
MFCD08741397

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
214.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8F4O2

[ Molecular Weight ]:
224.152

[ Flash Point ]:
106.8±22.5 °C

[ Exact Mass ]:
224.046036

[ PSA ]:
29.46000

[ LogP ]:
1.01

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.464

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2942000000

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol
  • Methyl tert-butyl ether
  • 2,3,5,6-tetrafluoro-4-(methoxymethyl)benzoic acid

DownStream

  • metofluthrin
  • Dimefluthrin

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol
  • 4-methoxy-2,3,5,6-tetrafluorobenzyl alcohol
  • 4-methoxymethyl-2,3,5,6-tetrafluorotoluene
  • 2,3,5,6-tetrafluoro-4-azidobenzyl alcohol
  • 4-(α-Methoxy-methyl)-2,3,5,6-tetramethyl-phenol
  • 4-(hydroxymethyl)-2,3,5,6-tetrafluorobenzoate
  • 6-Nitro-4-(trifluoromethyl)pyridine-2-sulfonyl chloride
  • (3-(5-Fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanol
  • 5-Bromo-3-methylpyridine-2-sulfonamide
  • 5-(Aminomethyl)-2-methyl-1,4-dihydroisoquinolin-3-one
  • 7-Methyl-1,4-dihydro-2,6-naphthyridin-3(2H)-one
  • 2-Propen-1-amine, 3-(3-fluorophenyl)-N-methyl-
  • Methyl 3-amino-5-(3-methyl-1H-pyrazol-4-yl)-2-thiophenecarboxylate
  • 2-(Piperidin-2-yl)benzene-1,4-diol
  • N-(1-Cyano-1-cyclopropylethyl)-2-[oxan-4-yl(propan-2-yl)amino]acetamide
  • 3-Methyl-7-[(3-methylphenyl)methyl]-8-[(3,3,5-trimethylcyclohexyl)amino]-4,5-dihydropurine-2,6-dione
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