1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

Names

[ CAS No. ]:
6435-96-7

[ Name ]:
1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
434.9ºC at 760mmHg

[ Molecular Formula ]:
C18H21ClO3

[ Molecular Weight ]:
320.81100

[ Flash Point ]:
144.5ºC

[ Exact Mass ]:
320.11800

[ PSA ]:
27.69000

[ LogP ]:
4.75890

[ Index of Refraction ]:
1.544


Related Compounds

  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(2-((5-chloropyridin-2-yl)amino)thiazol-4-yl)acetamide
  • 2-(2-((5-chloropyridin-2-yl)amino)thiazol-4-yl)-N-(4-sulfamoylphenethyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
  • 1-[(3,4,5-Trimethoxybenzoyl)amino]cyclohexanecarboxylic acid
  • 4-(3-Chloropropylsulfonyl)piperazin-2-one
  • (2-Methylcyclopropyl)[4-[[4-(1-methylpropyl)phenyl]sulfonyl]-1-piperazinyl]methanone
  • 5-(Quinolin-8-ylmethyl)thiazol-2-amine
  • 1-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 2-((3-Methoxybenzyl)(methyl)amino)propanamide
  • (S)-3-Amino-2-(furan-2-ylmethyl)propanoic acid
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