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

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Names

[ CAS No. ]:
74472-51-8

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

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

Chemical & Physical Properties

[ Density]:
1.6580 (rough estimate)

[ Boiling Point ]:
479.43°C (rough estimate)

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C₁₂H₃Cl₇

[ Molecular Weight ]:
395.32300

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.6330 (rough estimate)

Precursor & DownStream

Precursor

1,2,3,4,5-pentachloro-6-iodobenzene
1,3-Dichloro-5-iodobenzene
Benzene,1,2,3,4,5-pentachloro-
3,5-Dichloroaniline

DownStream

Related Compounds

2,3,3',4,4',5',6-Heptachlorobiphenyl
2,3,3',4',5,5',6-Heptachlorobiphenyl
2,3,3',4,4',5,6-Heptachlorobiphenyl
2,3,3',4,5,5'-Hexachlorobiphenyl
2,3,3',4,4',5,5',6-octabromodiphenyl ether
2,3,3',4,4',5,5',6-Octachlorobiphenyl
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-2-oxopiperazin-1-yl}acetic acid
2-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-oxopiperazin-1-yl}acetic acid
2-(4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-2-oxopiperazin-1-yl)acetic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(6-methoxypyridin-2-yl)carbamoyl]propanoic acid
4-[2-(ethoxymethyl)morpholin-4-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}-1,3-thiazole-4-carboxylic acid
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}-3-methylbutanoic acid
2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,1-dioxo-1lambda6-thiomorpholin-3-yl}acetic acid
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(prop-2-yn-1-yl)formamido}acetic acid

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