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

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Names

[ CAS No. ]:
74472-49-4

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

[Synonym ]:
1,2,3,4,5-pentachloro-6-(2,6-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.658g/cm3

[ Boiling Point ]:
395.2ºC at 760 mmHg

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C₁₂H₃Cl₇

[ Molecular Weight ]:
395.32300

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Related Compounds

2,2',3,4,5,6,6'-HEPTACHLOROBIPHENYL
1,2,3,4,5-pentabromo-6-(2,6-dibromophenyl)benzene
1,2,3,4,5-pentachloro-6-(2,6-dichlorophenoxy)benzene
2,2',3,4,5,5',6-Heptachlorobiphenyl
2,2',3,4,4',5,6-Heptachlorobiphenyl
2,2',3,4,5,6-Hexachlorobiphenyl
(3S)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-5-methylhexanoic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-hydroxy-2-(propan-2-yl)propyl]carbamoyl}butanoic acid
3-{[(2-ethyl-4-methyl-1,3-oxazol-5-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2-[1-butyl-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
4-{[(1,4-dimethyl-1H-pyrazol-5-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(5-methoxy-1-methyl-1H-pyrazol-3-yl)carbamoyl]butanoic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-hydroxy-4-methylphenyl)carbamoyl]butanoic acid
3-[tert-butyl(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{3-methyl-3,9-diazabicyclo[4.2.1]nonan-9-yl}-4-oxobutanoic acid
3-[({1,4-diazabicyclo[2.2.2]octan-2-yl}methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

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