DI(N-DODECYL) ETHER

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Names

[ CAS No. ]:
4542-57-8

[ Name ]:
DI(N-DODECYL) ETHER

[Synonym ]:
Lauryl Ether
1-dodecoxydodecane
EINECS 224-895-4
Dilauryl Ether
Dodecyl Ether

Chemical & Physical Properties

[ Density]:
0.822g/cm3

[ Boiling Point ]:
190ºC / 4mmHg

[ Melting Point ]:
32ºC

[ Molecular Formula ]:
C24H50O

[ Molecular Weight ]:
354.65300

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
354.38600

[ PSA ]:
9.23000

[ LogP ]:
8.84480

[ Index of Refraction ]:
1.446

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lauryl aldehyde
  • 1-Dodecanol
  • n-Octadecane
  • 1-Bromododecane
  • 1-Chlorododecane
  • ethyl N-(2-hex-1-ynylphenyl)carbamate
  • Lauric acid
  • 2-dodecoxyacetic acid
  • Benzyl alcohol
  • Glycerol

DownStream

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • di(n-dodecyl) selenoxide
  • di-n-dodecyl sulfoxide
  • Di-n-dodecyl Phthalate-3,4,5,6-d4
  • cyclohexyl n-dodecyl ether
  • Dimethyl-di-n-dodecyl-zinn
  • didodecylarsinic acid
  • 5-Methyl-4-(4-((3-methylbenzyl)sulfonyl)piperazin-1-yl)pyrimidine
  • 2-(4-Fluorophenyl)-1-(4-(6-methylpyrimidin-4-yl)piperazin-1-yl)ethanone
  • 1-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(thiophen-2-yl)urea
  • 1-(3-chloro-2-methylphenyl)-3-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)urea
  • 2-methyl-6-(4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidin-1-yl)pyridazin-3(2H)-one
  • N-(3-fluoro-4-methylphenyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-4-carboxamide
  • N-(2-(1H-indol-3-yl)ethyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-4-carboxamide
  • 1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)piperidine-4-carboxamide
  • N-((4-methyl-2-phenylthiazol-5-yl)methyl)cyclobutanecarboxamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)-2-(o-tolyl)acetamide
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