undecyl 2-(undecoxycarbonylmethoxy)acetate

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Names

[ CAS No. ]:
6280-07-5

[ Name ]:
undecyl 2-(undecoxycarbonylmethoxy)acetate

[Synonym ]:
diundecyl 2,2'-oxydiacetate

Chemical & Physical Properties

[ Density]:
0.939g/cm3

[ Boiling Point ]:
514.1ºC at 760 mmHg

[ Molecular Formula ]:
C26H50O5

[ Molecular Weight ]:
442.67200

[ Flash Point ]:
213.5ºC

[ Exact Mass ]:
442.36600

[ PSA ]:
61.83000

[ LogP ]:
7.15100

[ Index of Refraction ]:
1.454

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Undecanol
  • 2,2'-oxydiacetyl chloride

DownStream


Related Compounds

  • undecyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
  • 2-(11-(benzyloxy)undecyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl acetate
  • 1,2PROPANEDIOL,2-ACETATE
  • sodium thiophen-2-acetate
  • 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
  • 2-undecyl-2,3-dihydro-1H-imidazole
  • 4-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}butanal
  • 1-(1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclopropyl)ethan-1-ol
  • 4-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid
  • rac-[(1R,3R)-2,2-dimethyl-3-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclopropyl]methanamine
  • Methyl 2-hydroxy-2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}acetate
  • methyl (3R)-3-cycloheptyl-3-hydroxypropanoate
  • Benzoic acid, 4,4a(2)-p-dioxane-2,3-diyldi-, trans-
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylhexanamido]-2-methylpropanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzamido]cyclobutane-1-carboxylic acid
  • 2-Amino-3-cycloheptyl-2-methylpropan-1-ol