4-[2-(1-Piperidinyl)ethoxy]benzaldehyde

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Names

[ CAS No. ]:
26815-04-3

[ Name ]:
4-[2-(1-Piperidinyl)ethoxy]benzaldehyde

[Synonym ]:
MFCD00800249
[4-[2-(1-piperidinyl)ethoxy]-phenyl] methanone
4-(2-Piperidine-1-ethyloxy)benzaldehyde
4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
4-[2-(1-Piperidinyl)ethoxy]benzaldehyde
BB_SC-5829
Benzaldehyde, 4-[2-(1-piperidinyl)ethoxy]-
4-[2-(1-piperidino)ethoxy]benzaldehyde
4-(2'-piperidinoethoxy)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
378.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H19NO2

[ Molecular Weight ]:
233.306

[ Flash Point ]:
182.7±22.3 °C

[ Exact Mass ]:
233.141586

[ PSA ]:
29.54000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-chlorethyl)piperidinhydrochlorid
  • 4-hydroxybenzaldehyde
  • Piperidine
  • 4-(2-Bromoethoxy)benzaldehyde
  • [4-[2-(1-piperidinyl)ethoxy]phenyl]methanol
  • N-Chloroethyl piperidine
  • 1-piperidin-1-ylethanol
  • Potassium carbonate
  • 2-Piperidinoethanol

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-[2-(1-Piperidinyl)ethoxy]phenol
  • 4-[2-(1-Piperidinyl)ethoxy]aniline hydrochloride (1:1)
  • 4-[2-(1-Piperidinyl)ethoxy]aniline
  • 4-[2-(1-piperidinyl)ethoxy]phenylmagnesium bromide
  • 4-[2-(1-Piperidinyl)ethoxy]benzoic acid
  • {4-[2-(1-Piperidinyl)ethoxy]phenyl}boronic acid
  • Oxazolidine, 5-methoxy-3-[(4-methylphenyl)sulfonyl]-2-(1-propenyl)-, [2I+/-(E),5I(2)]-
  • 2-Bromo-1-(2-tert-butylphenyl)ethan-1-ol
  • Phosphorodithioic acid, S,S-dimethyl O-(5,6,7,8-tetrahydro-2-quinoxalinyl) ester
  • Propaneperoxoic acid, 2,2-dimethyl-, 1,1,4,4-tetramethyl-2-butyne-1,4-diyl ester
  • 1-(4-{[(Tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • Benzenemethanamine, I+/--(1-methylethyl)-2-[[3-(methylsulfonyl)phenyl]thio]-, (I+/-S)-
  • Heptanoic acid, 3-hydroxy-6-methyl-4-[(3-methyl-1-oxobutyl)amino]-, [S-(R*,R*)]-
  • N-[(3-nitro-1H-pyrazol-4-yl)methyl]hydroxylamine
  • D(17a)-Homo-C,18,27-trinor-5I+/--furosta-13,15,17,20(22)-tetraen-3I(2)-ol, 17a-methyl-
  • 2-[(2-Chlorophenoxy)methyl]-I+/-,6-dimethyl-3H-imidazo[4,5-b]pyridine-3-acetic acid
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