4-(Bromomethyl)-2-fluoro-1-methoxybenzene

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Names

[ CAS No. ]:
331-61-3

[ Name ]:
4-(Bromomethyl)-2-fluoro-1-methoxybenzene

[Synonym ]:
4-(Bromomethyl)-2-fluoroanisole
4-(Bromomethyl)-2-fluoro-1-methoxybenzene
4-(Bromomethyl)-2-fluorophenyl methyl ether
4-Brommethyl-2-fluor-anisol
MFCD00671768
3-Fluoro-4-methoxybenzyl bromide
E1R CF DO1
Benzene, 4-(bromomethyl)-2-fluoro-1-methoxy-
3-fluoro-4-methoxybenzylbromide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
245.1±25.0 °C at 760 mmHg

[ Melting Point ]:
44-46°C

[ Molecular Formula ]:
C8H8BrFO

[ Molecular Weight ]:
219.051

[ Flash Point ]:
121.7±7.4 °C

[ Exact Mass ]:
217.974243

[ PSA ]:
9.23000

[ LogP ]:
2.84

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.532

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN3261

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Fluoro-4-Methoxybenzyl Alcohol
  • 2-Fluoro-4-methylanisole
  • Formaldehyde
  • 2-Fluoroanisole

DownStream

  • 3-Fluoro-4-methoxybenzyl cyanide
  • 3-Fluoro-4-methoxybenzaldehyde
  • 3-AMINO-3-(3-FLUORO-4-METHOXY-PHENYL)-PROPIONIC 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

  • 4-(Bromomethyl)-2-fluoro-1-nitrobenzene
  • 4-(bromomethyl)-2-fluoro-1-iodobenzene
  • 3-fluoro-4-methylbenzyl bromide
  • 3-fluoro-4-(trifluoromethyl)benzyl bromide
  • 3-FLUORO-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE
  • 3-fluoro-4-(methylsulphonyl)benzyl bromide
  • 2,4-dimethyl-5-[(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)methyl]-1,3-thiazole
  • 5-(4-{[(5-Ethyl-6-methylpyridazin-3-yl)oxy]methyl}piperidin-1-yl)pyridine-2-carbonitrile
  • 3-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-6-(trifluoromethyl)pyridazine
  • 2-(4-{[(6-ethyl-5-fluoropyrimidin-4-yl)(methyl)amino]methyl}piperidin-1-yl)-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 3-(methoxymethyl)-5-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-1,2,4-thiadiazole
  • 2-[(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)methyl]-5-(trifluoromethyl)-1,3,4-oxadiazole
  • 3-Bromo-2-(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)pyridine
  • N-{[1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]methyl}-6-ethyl-5-fluoro-N-methylpyrimidin-4-amine
  • N-[(1,4-dioxan-2-yl)methyl]-N,4,5-trimethyl-1,3-benzothiazol-2-amine
  • 4-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-6-(trifluoromethyl)pyrimidine
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