2-Bromo-6-methoxyphenol

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Names

[ CAS No. ]:
28165-49-3

[ Name ]:
2-Bromo-6-methoxyphenol

[Synonym ]:
2-bromanyl-6-methoxy-phenol
6-bromo-2-methoxyphenol
2-Brom-6-methoxy-phenol
2-bromo-6-methoxy-phenol
Phenol,2-bromo-6-methoxy
2-Bromo-6-methoxyphenol
Phenol, 2-bromo-6-methoxy-
2-hydroxy-3-methoxyphenyl bromide
6-Bromoguaiacol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
219.4±20.0 °C at 760 mmHg

[ Melting Point ]:
62-65ºC

[ Molecular Formula ]:
C7H7BrO2

[ Molecular Weight ]:
203.033

[ Flash Point ]:
86.5±21.8 °C

[ Exact Mass ]:
201.962936

[ PSA ]:
29.46000

[ LogP ]:
2.30

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

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Guaiacol
  • 2-Bromo-6-methoxy-3-nitrophenol
  • 2-Methoxy-5-nitrophenol
  • (2-methoxy-5-nitrophenyl) acetate
  • Benzoic acid,3-bromo-4-hydroxy-5-methoxy-
  • 1-Bromo-2,3-dimethoxybenzene
  • Vanillic acid
  • bromoanisole

DownStream

  • 1-Bromo-2,3-dimethoxybenzene
  • 3-Bromobenzene-1,2-diol
  • 1-iodo-3-methoxy-2-(methoxymethoxy)benzene
  • 5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 1-(2-methoxyphenoxy)sulfonyl-4-methyl-benzene
  • 1-ethynyl-3-methoxy-2-(methoxymethoxy)benzene

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols 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-(aminomethyl)-2-bromo-6-methoxyphenol
  • 4-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL
  • 3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL
  • 4-(2-Amino-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-bromo-6-methoxyphenol
  • 2-bromo-6-tert-butyl-4-methoxyphenol
  • 2-Bromo-6-{(E)-[(4-chlorobenzyl)imino]methyl}-4-methoxyphenol
  • 2-({3-Methyl-1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[(Benzyloxy)carbonyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-[(1-Acetyl-3-methylazetidin-3-yl)oxy]acetic acid
  • 3-(Bromomethyl)-4-methoxy-3-methylbut-1-ene
  • [(2-Fluoro-4-methoxyphenyl)methyl]hydrazine
  • 2-Amino-5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-4(3H)-thione
  • (1R,5S,6S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
  • cis,cis-1,3,5-Tri(Cbz-amino)cyclohexane
  • Bufa-4,20,22-trienolide, 3-[(6-deoxy-2-O-I(2)-D-glucopyranosyl-I+/--L-mannopyranosyl)oxy]-12,14-dihydroxy-, (3I(2),12I(2))-
  • 3-(1-Benzyltriazol-4-yl)propan-1-ol
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