2-chloro-1-(2-chloroethoxy)octane

Names

[ CAS No. ]:
89026-55-1

[ Name ]:
2-chloro-1-(2-chloroethoxy)octane

[Synonym ]:
Octane,2-chloro-1-(2-chloroethoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20Cl2O

[ Molecular Weight ]:
227.17100

[ Exact Mass ]:
226.08900

[ PSA ]:
9.23000

[ LogP ]:
3.81960

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • octene
  • 2-Chloroethanol

DownStream


Related Compounds

  • 2-chloro-1-(2-chloroethoxy)butane
  • 2-chloro-1-[2-chloroethoxy(methyl)phosphoryl]oxy-1-fluoroethane
  • 2-chloro-1-(2-chloroethoxy)-2,3-dihydro-1H-indene
  • 2-chloro-1-(2-chloroethoxy)hexane
  • [2-chloro-1-(2-chloroethoxy)ethenyl]benzene
  • 2-chloro-1-(2-chloroethoxy)-1,1,2-trifluoroethane
  • N-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methyl-1,3-thiazol-2-yl}-2-chloropyridine-4-carboxamide
  • 2-chloro-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
  • 2-chloro-N-{5-[4-(propan-2-yl)phenyl]-1,3,4-thiadiazol-2-yl}pyridine-4-carboxamide
  • 2-chloro-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
  • 2-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]pyridine-4-carboxamide
  • 2-chloro-4-{5-methyl-1H,2H,3H,4H,5H-[1,4]diazepino[2,3-b]quinoxaline-1-carbonyl}pyridine
  • N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-ethylpyridine-4-carboxamide
  • 4,6-Pyrimidinediamine, 5-nitro-N4-[4-(2-phenyldiazenyl)phenyl]-N6-tricyclo[3.3.1.13,7]dec-1-yl-
  • Methyl 5-cyclopentyloxy-6-methoxynicotinoate
  • Benzamide,n-(4-amino-2,6-dichlorophenyl)-3-(cyclopentyloxy)-4-methoxy-
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