2-[(3,4-DICHLOROBENZYL)OXY]BENZALDEHYDE

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Names

[ CAS No. ]:
194802-96-5

[ Name ]:
2-[(3,4-DICHLOROBENZYL)OXY]BENZALDEHYDE

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
415.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2O2

[ Molecular Weight ]:
281.13400

[ Flash Point ]:
171ºC

[ Exact Mass ]:
280.00600

[ PSA ]:
26.30000

[ LogP ]:
4.38490

[ Vapour Pressure ]:
4.09E-07mmHg at 25°C

[ Index of Refraction ]:
1.623

Safety Information

[ HS Code ]:
2913000090

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-[(3,4-Dichlorobenzyl)oxy]benzoic acid
  • 2-{[(3,4-Dichlorobenzyl)oxy]methyl}pyrrolidine hydrochloride (1:1)
  • (2-((3,4-Dichlorobenzyl)oxy)phenyl)boronic acid
  • 2-[(3,4-Dichlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
  • 2-{[(3,4-Dichlorobenzyl)oxy]methyl}piperidine hydrochloride (1:1)
  • 2-((3,4-DICHLOROBENZYL)OXY)BENZAMIDE
  • 7-benzyl-N-(4-methoxyphenethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-benzyl-1,3-dimethyl-6-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
  • N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2,5-difluorobenzenesulfonamide
  • 4-[(6-Methyl-1H-indol-1-yl)methyl]aniline
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)thiophene-2-sulfonamide
  • N-(2-chlorophenyl)-4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)-N-(3-fluoro-2-methylphenyl)piperazine-1-carboxamide
  • 4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(benzo[d][1,3]dioxol-5-yl)piperazine-1-carboxamide
  • 1-(2,4-difluorophenyl)-3-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)urea
  • 1-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(3-(methylthio)phenyl)urea
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