3-[(3,7-dimethyl-6-octenyl)oxy]propiononitrile

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Names

[ CAS No. ]:
56505-01-2

[ Name ]:
3-[(3,7-dimethyl-6-octenyl)oxy]propiononitrile

[Synonym ]:
3-Citronellyloxy-propionitril
EINECS 260-228-3

Chemical & Physical Properties

[ Density]:
0.884g/cm3

[ Boiling Point ]:
321.3ºC at 760mmHg

[ Molecular Formula ]:
C13H23NO

[ Molecular Weight ]:
209.32800

[ Flash Point ]:
135.6ºC

[ Exact Mass ]:
209.17800

[ PSA ]:
33.02000

[ LogP ]:
3.68928

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Citronellol
  • Acrylonitrile

DownStream

Related Compounds

  • tris[(3,7-dimethyl-6-octenyl)oxy]methylsilane
  • 2-(8-iodo-3,7-dimethyloct-6-enoxy)oxane
  • [2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene
  • fema 2310
  • methyl 2-[[2-[(3,7-dimethyl-6-octenyl)oxy]ethylidene]amino]benzoate
  • citronellyl ethyl ether
  • 2-(4-Trifluoromethoxy-phenoxymethyl)-prop-2-en-1-ol
  • 1-Phenyl-3-(4-tert-butylphenyl)prop-2-yn-1-one
  • N-isopropyl-4-(morpholin-4-ylcarbonyl)thiophene-2-sulfonamide
  • 3-(Adamantan-1-yl)-2-hydroxypropanoic acid
  • 4-(pyrrolidine-1-carbonyl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
  • 6-Bromo-1-(4-methoxybenzyl)-1H-indazole
  • (S,Z)-2-((4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)but-2-en-2-yl)amino)-2-phenylacetamide
  • 4-(morpholin-4-ylcarbonyl)-N-(2-thienylmethyl)thiophene-2-sulfonamide
  • 1-Chloro-2,2,3-trimethylbutane
  • 4-(1-Chloromethylcyclopropyl)pyridine
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