4-Octadecylmorpholine

Suppliers

Names

[ CAS No. ]:
16528-77-1

[ Name ]:
4-Octadecylmorpholine

[Synonym ]:
Morpholine,4-octadecyl
Morpholine, 4-octadecyl-
EINECS 240-595-6
4-Octadecylmorpholine
4-octadecyl-morpholine
N-Octadecyl-morpholin
4-Octadecyl-morpholin
N-octadecyl morpholine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
424.5±20.0 °C at 760 mmHg

[ Melting Point ]:
25 °C

[ Molecular Formula ]:
C22H45NO

[ Molecular Weight ]:
339.599

[ Flash Point ]:
124.4±24.1 °C

[ Exact Mass ]:
339.350128

[ PSA ]:
12.47000

[ LogP ]:
8.70

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-morpholin-4-yloctadecan-1-one
  • Stearoyl chloride
  • Bis(chloroethyl) ether
  • Octadecanamine
  • morpholine
  • 1-Iodooctadecane
  • 1-Bromooctadecane

DownStream

  • 4-methyl-4-octadecyl-1-oxa-4-azoniacyclohexane; sulfooxymethane

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-octadecylmorpholine hydrochloride
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • I+/--Hydroxy-2-methoxy-4-(phenylmethoxy)benzeneacetonitrile
  • 7-(I+/--L-Arabinopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
  • N-[(1S)-1-(4-Aminophenyl)ethyl]-2,2,2-trifluoroacetamide
  • Cyclopropanecarbonitrile, 2-(2-methyl-1-propenyl)-, cis-
  • Pyrrolidine, 3-fluoro-1-(4-fluoro-2-nitrophenyl)-, (3S)-
  • Benzene, 2-bromo-4-(cyclohexylmethyl)-1-(cyclohexyloxy)-
  • 3-Methyl-N-[2-(trifluoromethyl)phenyl]-2-quinoxalinamine
  • 2-[[4,6-Bis(methylthio)-1,3,5-triazin-2-yl]amino]ethanol
  • 2-Azetidinone, 3-(diethylamino)-1-methyl-4-phenyl-, cis-
  • 4-(Cyclohexylamino)-5-nitro-2-phenyl-3(2H)-pyridazinone
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