4-(Bromomethyl)-1,2-dimethoxybenzene

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Names

[ CAS No. ]:
21852-32-4

[ Name ]:
4-(Bromomethyl)-1,2-dimethoxybenzene

[Synonym ]:
Benzene, 4-(bromomethyl)-1,2-dimethoxy-
3,4-DIMETHOXYBENZYL BROMIDE
ZLD0177
1-bromomethyl-3,4-dimethoxybenzene
4-Bromomethyl-1.2-dimethoxybenzene
4-(Bromomethyl)-1,2-dimethoxybenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
272.9±25.0 °C at 760 mmHg

[ Melting Point ]:
56-58°C

[ Molecular Formula ]:
C9H11BrO2

[ Molecular Weight ]:
231.086

[ Flash Point ]:
115.9±18.7 °C

[ Exact Mass ]:
229.994232

[ PSA ]:
18.46000

[ LogP ]:
2.66

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

[ Index of Refraction ]:
1.539

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

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)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
  • 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene
  • 4-(Bromomethyl)-1,2-dichlorobenzene
  • 4-Bromomethyl-1,2-dihydroquinoline-2-one
  • 4-(bromomethyl)-1,2-phenylene diacetate
  • 4-(broMoMethyl)-1,2-diMethylbenzene
  • (3I(2),24I(3/4))-3-(Benzoyloxy)-22-hydroxy-4-methylergost-7-en-6-one
  • (3E,6E,10S)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol
  • 3-(cyclohex-1-en-1-yl)-5-(1H-pyrrol-1-yl)benzoic acid
  • [(3S,5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
  • 1,2,3-Naphthalenetriol, 4-(4,5-dihydroxy-3-methylene-1-pentenyl)decahydro-3,4a,8,8-tetramethyl-
  • 2H-Inden-2-one, 1,4,5,7a-tetrahydro-1,4,4,7a-tetramethyl-, (1S-cis)-
  • 3-Amino-3-(3-methoxy-1,2-thiazol-4-yl)propanoic acid
  • 5-Hydroxy-2-(4-hydroxyphenyl)-6-[2-O-[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]-I(2)-D-glucopyranosyl]-7-methoxy-4H-1-benzopyran-4-one
  • 3-Amino-3-(3,3-dimethylcyclobutyl)propanoic acid
  • 2-Naphthacenecarboxylic acid, 3-[(6-deoxy-3,4-di-O-methyl-I+/--L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-, methyl ester, (6aR,7S,10aR)-
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