3-(2,4,6-tribromophenoxy)propane-1,2-diol

Suppliers

Names

[ CAS No. ]:
51286-98-7

[ Name ]:
3-(2,4,6-tribromophenoxy)propane-1,2-diol

[Synonym ]:
einecs 257-109-3

Chemical & Physical Properties

[ Density]:
2.126g/cm3

[ Boiling Point ]:
463.2ºC at 760mmHg

[ Molecular Formula ]:
C9H9Br3O3

[ Molecular Weight ]:
404.87800

[ Flash Point ]:
233.9ºC

[ Exact Mass ]:
401.81000

[ PSA ]:
49.69000

[ LogP ]:
2.70610

[ Index of Refraction ]:
1.636

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(2,4,6-trichlorophenoxy)propane-1,2-diol
  • 3-(2,4,6-Triiodo-3-methylamino-benzylamino)-propane-1,2-diol
  • 3-((2,6-dimethoxyphenyl)dimethylsilyl)propane-1,2-diol
  • 3-(2-amino-4,6-dichloropyrimidin-5-yl)-propane-1,2-diol
  • 3-(2,4-diaminophenoxy)propane-1,2-diol
  • 3-(2,4,5-trichloro-phenoxy)-propane-1,2-diol
  • 3-[(3,4-Dihydro-2-oxo-1(2H)-quinolinyl)methyl]-4-fluorobenzonitrile
  • 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
  • 1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde
  • 2-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetonitrile
  • N-(2,4-difluorobenzyl)-N-propylamine
  • 2-[4-(Chlorosulfonyl)-2-fluorophenoxy]acetic acid
  • N-(cyclopropylmethyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
  • N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
  • 4-[4-(Chlorosulfonyl)-2-methylphenoxy]butanoic acid
  • Azepan-1-yl(6-methylpiperidin-2-yl)methanone
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.