2-Bromo-5-methylbenzaldehyde

Suppliers

Names

[ CAS No. ]:
90221-55-9

[ Name ]:
2-Bromo-5-methylbenzaldehyde

[Synonym ]:
Benzaldehyde, 2-bromo-5-methyl-
2-Bromo-5-methylbenzaldehyde

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
253.2±20.0 °C at 760 mmHg

[ Melting Point ]:
43 °C

[ Molecular Formula ]:
C8H7BrO

[ Molecular Weight ]:
199.045

[ Flash Point ]:
89.5±9.1 °C

[ Exact Mass ]:
197.968018

[ PSA ]:
17.07000

[ LogP ]:
2.91

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

[ Index of Refraction ]:
1.597

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-5-methylbenzoic acid
  • (2-Bromo-5-methylphenyl)methanol

DownStream

  • Ethyl 5-methyl-1H-indole-2-carboxylate
  • 4(7)-BROMO-7(4)-METHYL-1-INDANONE 65

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-bromo-5-methoxy-4-methylbenzaldehyde
  • 2-Bromo-5-hydroxy-4-methylbenzaldehyde
  • 2-Bromo-5-fluoro-4-methylbenzaldehyde
  • 2-bromo-5-methoxy-3-methylbenzaldehyde
  • 2-bromo-5-ethoxy-4-methylbenzaldehyde
  • 2-bromo-5-hydroxy-4-methoxy-3-methylbenzaldehyde
  • 3-[Tert-butyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 4H-Quinolizine-1,3-dicarbonitrile, 2-(cyanophenylmethyl)-4-oxo-
  • 2-(6,6-Dimethylbicyclo[3.1.0]hex-3-ylidene)hydrazinecarboxamide
  • 3-Pyridinemethanol, 6-(2,3-difluorophenyl)-2-(trifluoromethyl)-
  • 3-[(2-Methylpropyl)(propyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(2-Methylpropyl)(propan-2-yl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 2-methyl-2-(1H-1,2,4-triazol-3-yl)propanal
  • 3-{[3-(Dimethylamino)propyl](methyl)amino}-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(1-Methoxy-2-methylpropan-2-yl)(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[Methyl(3,3,3-trifluoropropyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
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