2,3,4,4',6-Pentachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
74472-38-1

[ Name ]:
2,3,4,4',6-Pentachlorobiphenyl

[Synonym ]:
1,2,3,5-tetrachloro-4-(4-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
370.1ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,4,4',6-PENTACHLOROBIPHENYL
  • 1',2,3,4,4',6,6'-hepta-O-acetylsucrose
  • 2,3,4,4',5-Pentachlorobiphenyl
  • 2,3,4,5,6-Pentachlorobiphenyl-2′,3′,4′,5′,6′-d5
  • 2,3,4,6-Tetrafluoropyridine
  • 2,3,4,4',5,6-PCB
  • N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-4H,6H,7H-thieno[3,2-c]pyran-2-carboxamide
  • 1-{1-[4-(Propan-2-yloxy)benzoyl]piperidin-4-yl}cyclopropan-1-amine
  • N-{3-aminospiro[3.3]heptan-1-yl}-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-carboxamide
  • N-{3-aminospiro[3.3]heptan-1-yl}-5-(trifluoromethyl)-1,3-thiazole-4-carboxamide
  • N-[2-amino-1-(naphthalen-2-yl)ethyl]-4-methylcyclohexane-1-carboxamide
  • 1-{1-[1-(4-Fluorophenyl)cyclopropanecarbonyl]piperidin-4-yl}cyclopropan-1-amine
  • 1-[4-(1-Amino-2-methylpropan-2-yl)piperidin-1-yl]-2-(1,3-dihydro-2-benzofuran-1-yl)ethanone
  • N-[(1-aminocycloheptyl)methyl]-3-phenyl-1,2-oxazole-5-carboxamide
  • N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]quinoxaline-2-carboxamide
  • N-[(1-aminocycloheptyl)methyl]-5-(oxolan-2-yl)-1,3-oxazole-4-carboxamide
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.