Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]

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Names

[ CAS No. ]:
16699-33-5

[ Name ]:
Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]

[Synonym ]:
1-(o-Chlor-phenyl)-1-(p-chlor-phenyl)-2-iod-aethan
1-[2-(2-Chloro-phenoxy)-ethyl]-piperazine
1-(o-Chlorphenoxyethyl)piperazin

Chemical & Physical Properties

[ Density]:
1.647g/cm3

[ Boiling Point ]:
394.2ºC at 760mmHg

[ Molecular Formula ]:
C14H11Cl2I

[ Molecular Weight ]:
377.04800

[ Flash Point ]:
192.2ºC

[ Exact Mass ]:
375.92800

[ LogP ]:
5.56030

[ Vapour Pressure ]:
4.59E-06mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Precursor & DownStream

Precursor

  • 1-chloro-2-[1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyloxy-ethyl]benzene

DownStream


Related Compounds

  • 3-(7-Chlorobenzo[d][1,3]dioxol-5-yl)prop-2-en-1-ol
  • (2R)-4,4-Difluoro-1-methylpyrrolidine-2-carboxylic acid
  • 10,13-Dimethyl-17-(1,4,5-trimethyl-hex-2-enyl)-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-20-oxa-cyclopropa[1,2]cyclopenta[a]phenanthren-3-one
  • 1R-(3S-Dimethylamino-5-hydroxy-1R,4S,5-trimethyl-hexyl)-7R-methyl-octahydro-inden-4S-ol
  • 1R-(5-Hydroxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4S-ol
  • 1R-(5-Methoxymethoxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4-one
  • tert-Butyl-{3-[1-(2-iodo-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-yloxy}-dimethyl-silane
  • 2-{4-[6-(tert-Butyl-dimethyl-silanyloxy)-2,2-dioxo-octahydro-2l6-benzo[c]thiophen-1-ylmethylene]-7a-methyl-octahydro-inden-1-yl}-propionaldehyde
  • 4-[(8R,11S,13R,14R,17R)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde
  • 2-(7a-Methyl-4-oxo-octahydro-inden-1-yl)-propionic acid
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