1,1-dichloro-2-(3-methylbutoxy)cyclopropane

Names

[ CAS No. ]:
100364-60-1

[ Name ]:
1,1-dichloro-2-(3-methylbutoxy)cyclopropane

[Synonym ]:
Cyclopropane,1,1-dichloro-2-(3-methylbutoxy)
ETHER,2,2-DICHLOROCYCLOPROPYL ISOPENTYL
1-((2,2-Dichlorocyclopropyl)oxy)-3-methylbutane

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
226.9ºC at 760mmHg

[ Molecular Formula ]:
C8H14Cl2O

[ Molecular Weight ]:
197.10200

[ Flash Point ]:
32.9ºC

[ Exact Mass ]:
196.04200

[ PSA ]:
9.23000

[ LogP ]:
2.99530

[ Vapour Pressure ]:
0.12mmHg at 25°C

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • 1-ethenoxy-3-methylbutane

DownStream

Related Compounds

  • 1,1-DICHLORO-2,3-DI(CHLOROMETHYL)CYCLOPROPANE
  • 1,1-dichloro-2-(3-iodoprop-2-ynoxymethyl)cyclopropane
  • 1,1-dichloro-2,3-diphenyl-2-(4-methoxyphenyl)cyclopropane
  • 1,1-dichloro-2-(3-methoxy-3-methylbut-1-ynyl)cyclopropane
  • 1,1-Dichloro-2,3-diisopropylcyclopropane
  • 1,1-dichloro-2,3-cis-dimethylcyclopropane
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine