bis(1-octan-2-yloxycarbonylethyl) hexanedioate

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Names

[ CAS No. ]:
6628-72-4

[ Name ]:
bis(1-octan-2-yloxycarbonylethyl) hexanedioate

[Synonym ]:
adipic acid bis-[1-(1-methyl-heptyloxycarbonyl)-ethyl ester]
2,11-Dimethyl-4,9-dioxo-3,10-dioxa-dodecandisaeure-bis-(1-methyl-heptylester)
bis[1-(octan-2-yloxy)-1-oxopropan-2-yl] hexanedioate
Adipinsaeure-bis-[1-(1-methyl-heptyloxycarbonyl)-aethylester]

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
552.3ºC at 760 mmHg

[ Molecular Formula ]:
C28H50O8

[ Molecular Weight ]:
514.69200

[ Flash Point ]:
227.4ºC

[ Exact Mass ]:
514.35100

[ PSA ]:
105.20000

[ LogP ]:
6.21440

[ Index of Refraction ]:
1.46

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • octan-2-yl 2-hydroxypropanoate
  • Adipoyl chloride

DownStream

Related Compounds

  • bis(1,2-dicarba-closo-dodecaboran(12)-yl-1)mercury
  • bis-(1,2-dichloro-ethyl) ether
  • bis-1,2-tribenzylphosphonium ethane dibromide
  • bis(1,2-bis(diphenylphosphino)ethene)gold (I)
  • bis-1,2-(3-methoxyphenyl)tetraphenylbenzene
  • bis(1,2-dimethylcyclohexyl) benzene-1,2-dicarboxylate
  • 3-[(Phenylmethoxy)methyl]-3-(phenylmethyl)oxetane
  • rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol
  • Eburnamenin-20-one, 14,15-dihydro-14-hydroxy-, (14I+/-)-
  • (1R,4S)-1,2,3,4-Tetrahydro-7-methoxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxylic acid
  • 4,8-Dichloro-5-fluoro-3-nitroquinoline
  • 8-Chloro-5-fluoro-2-methylquinolin-4-ol
  • [1-(2-chloro-5-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-[1-(2-chloro-5-fluorophenyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • 1-(2-chloro-5-fluorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole
  • 2-(3-Amino-2,2-dimethylpropyl)phenol
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