9-chloro-2-methylnon-1-ene

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Names

[ CAS No. ]:
485320-17-0

[ Name ]:
9-chloro-2-methylnon-1-ene

[Synonym ]:
OR2951
9-chloro-2-methyl-1-nonene

Chemical & Physical Properties

[ Density]:
0.874g/cm3

[ Boiling Point ]:
222.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H19Cl

[ Molecular Weight ]:
174.71100

[ Flash Point ]:
86.5ºC

[ Exact Mass ]:
174.11800

[ LogP ]:
4.14190

[ Index of Refraction ]:
1.441

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 9-Chloro-2-(1-oxoanthracen-2(1H)-ylidene)-1H-benz[f]indol-3(2H)-one
  • 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
  • 9-chloro-2-ethyl-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
  • 9-chloro-2-methyl-1-propyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
  • 9-Chloro-2-ethyl-1-methyl-3-(2,2,3,3,3-pentafluoropropyl)-3,6-dihydro-pyrrolo[3,2-f]-quinolin-7-one
  • 9-Chloro-2-ethyl-1-methyl-3-(3,3,3-trifluoropropyl)-3,6-dihydro-pyrrolo[3,2-f]quinolin-7-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-[[2-(4-Fluorophenoxy)-1-oxopropyl]amino]benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(1H-pyrazol-4-yl)propanoic acid
  • 2,4,6-Tribromophenyl 4-tert-butylbenzene-1-sulfonate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde