2,2',3,3',4,5,6-Heptachlorobiphenyl

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Names

[ CAS No. ]:
68194-16-1

[ Name ]:
2,2',3,3',4,5,6-Heptachlorobiphenyl

[Synonym ]:
2,2',3,3',4,5,6-heptachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.658 g/cm3

[ Boiling Point ]:
412ºC at 760 mmHg

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C₁₂H₃Cl₇

[ Molecular Weight ]:
395.32300

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.6330 (rough estimate)

Synthetic Route

Click to get detail synthetic route

Related Compounds

4'-bromo-2,2',3,3',4,5,6-heptachlorobiphenyl
2,2',3,3',4,5,6,6'-PCB
2,2',3,3',4,5',6'-PCB
1,2,3,4,5-pentachloro-6-(2,3-dichlorophenoxy)benzene
1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenoxy)benzene
1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)benzene
(3R)-3-amino-3-(3-ethoxyphenyl)propan-1-ol
(3S)-3-Amino-3-(2-chloro-6-fluorophenyl)propan-1-OL
(3S)-3-Amino-3-[4-(tert-butyl)phenyl]propan-1-OL
3-(2H,3H-Benzo[3,4-E]1,4-dioxin-6-YL)(3S)-3-aminopropan-1-OL
3-(2H,3H-Benzo[3,4-E]1,4-dioxin-6-YL)(3R)-3-aminopropan-1-OL
(3S)-3-amino-3-(2,4-dimethoxyphenyl)propan-1-ol
(3R)-3-amino-3-(3,4,5-trimethoxyphenyl)propan-1-ol
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-[4-(dimethylamino)phenyl]propanoic acid
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-ethoxyphenyl)propanoic acid
N6-Ethyl-7-benzyloxy-4-chloro-6-quinolinecarboxamide

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