Benzaldehyde,5-chloro-2-ethoxy-

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Names

[ CAS No. ]:
27682-64-0

[ Name ]:
Benzaldehyde,5-chloro-2-ethoxy-

[Synonym ]:
5-Chloro-2-ethoxy-benzaldehyde
benzaldehyde,5-chloro-2-ethoxy

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
279.1ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Flash Point ]:
120.6ºC

[ Exact Mass ]:
184.02900

[ PSA ]:
26.30000

[ LogP ]:
2.55120

[ Vapour Pressure ]:
0.0041mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • 5-Chloro-2-hydroxybenzaldehyde

DownStream

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

  • Benzaldehyde,5-chloro-2-hydroxy-, 1,4-phthalazinediyldihydrazone (9CI)
  • Benzaldehyde,5-chloro-2-hydroxy-, O-[(3-nitrophenyl)methyl]oxime
  • Benzaldehyde, 5-chloro-2-(4-chloro-1H-1,2,3-triazol-1-yl)-
  • Benzaldehyde,5-chloro-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone
  • Benzaldehyde,5-chloro-2-hydroxy-, oxime
  • Benzaldehyde, 5-chloro-2-hydroxy-, 3-thiosemicarbazone
  • 1-[(4-Bromo-1,5-dinitrocyclohex-3-en-1-yl)methyl]piperidine
  • 7-(Methylthio)-1,4-dihydro-2H-pyrimido[4,5-D][1,3]oxazin-2-one
  • 5-(dimethylamino)-2-methyl-1H-indole-3-carbaldehyde
  • 3-(furan-2-yl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
  • 4,4-difluoro-1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine
  • Ethyl 1-(methoxymethyl)-3-methylidenecyclohexane-1-carboxylate
  • 12-Methoxy-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,6,9,11,13-hexaen-2-one
  • N-mesityl-2-((6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)oxy)acetamide
  • 8-(Benzyloxy)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
  • 2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.4]nona-1,3-dien-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
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