Aceticacid, 2-(heptyloxy)-

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Names

[ CAS No. ]:
3966-20-9

[ Name ]:
Aceticacid, 2-(heptyloxy)-

[Synonym ]:
heptyloxy-acetic acid
Heptyloxy-essigsaeure
O-n-Heptyl-glykolsaeure
n-Heptyloxyessigsaeure
O-Heptyl-glykolsaeure

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
287.8ºC at 760mmHg

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Flash Point ]:
108ºC

[ Exact Mass ]:
174.12600

[ PSA ]:
46.53000

[ LogP ]:
2.05800

[ Index of Refraction ]:
1.441

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • heptyloxy-acetonitrile
  • Heptan-1-ol
  • 1-(chloromethoxy)heptane
  • Chloroacetic acid
  • Sodium chloroacetate

DownStream

  • ethyl n-heptyloxyacetate
  • methyl 2-heptoxyacetate

Related Compounds

  • Aceticacid, 2-(2-benzothiazolylthio)-, hydrazide
  • Aceticacid, 2-chloro-2-[2-(2-ethenylphenyl)hydrazinylidene]-,ethyl ester
  • Aceticacid, 2,2-bis(2-bromo-2-propen-1-yl)hydrazide
  • Aceticacid, 2,2'-oxybis-, dioctyl ester (9CI)
  • Aceticacid, 2-cyano-, 2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazide
  • Aceticacid, 2,2,2-trifluoro-, 2-(2,2,2-trifluoroacetyl)hydrazide
  • 1-(1-methyl-1H-indol-3-yl)-3-(3-morpholinopropyl)urea
  • 1-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)urea
  • 1-cycloheptyl-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(4-chlorobenzyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(1-methyl-1H-indol-3-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-methoxyphenethyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(3-methoxybenzyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(4-fluorophenethyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)urea
  • N-(2-(3-(1-methyl-1H-indol-3-yl)ureido)ethyl)acetamide
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