1-phenoxy-2-(trichloromethoxy)benzene

Names

[ CAS No. ]:
107819-09-0

[ Name ]:
1-phenoxy-2-(trichloromethoxy)benzene

[Synonym ]:
Benzene,methoxyphenoxy-,trichloro deriv
Trichloromethoxyphenoxybenzene

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C13H9Cl3O2

[ Molecular Weight ]:
303.56800

[ Flash Point ]:
130.4ºC

[ Exact Mass ]:
301.96700

[ PSA ]:
18.46000

[ LogP ]:
5.18540

[ Vapour Pressure ]:
4.05E-05mmHg at 25°C

[ Index of Refraction ]:
1.592


Related Compounds

  • 1-phenoxy-2-propoxy-benzene
  • 1-phenoxy-2-(2-phenylphenoxy)benzene
  • 1-Phenoxy-2-(3-phenoxyphenoxy)benzene
  • (1-phenoxy-2-(phenylsulfonyl)ethyl)benzene
  • 1-Phenoxy-2-(2-propenyl)benzene
  • 1-phenoxy-2-(3-phenoxyphenyl)benzene
  • 5,8-Dimethylimidazo[1,5-a]pyridine-3-methanamine
  • 1-([1,2,4]Triazolo[4,3-a]pyrazin-3-yl)ethan-1-one
  • 7-Chloro-5-methylfuro[2,3-c]pyridine
  • 4-Methylfuro[2,3-c]pyridine-7-carboxylic acid
  • 6-Chloro-1,2-dihydro-2-oxo-4-pyridineacetonitrile
  • Ethyl 2-fluoro-5-methylisonicotinate
  • 2-Amino-5-methoxy-4,4-dimethylpentanoic acid
  • 1H-Indole-2-acetonitrile, 7-fluoro-4-hydroxy-
  • 3-Ethynylpyridine-4-carbonitrile
  • [2,5a(2)-Bipyrimidine]-5-carboxaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.