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

Modify Date: 2024-01-02 11:06:42

2,2',3,4,4',6,6'-Heptachlorobiphenyl structure	Common Name	2,2',3,4,4',6,6'-Heptachlorobiphenyl
	CAS Number	74472-48-3	Molecular Weight	395.32300
	Density	1.6580 (rough estimate)	Boiling Point	479.43°C (rough estimate)
	Molecular Formula	C₁₂H₃Cl₇	Melting Point	131.31°C (estimate)
	MSDS	N/A	Flash Point	N/A

Name	2,2',3,4,4',6,6'-Heptachlorobiphenyl
Synonym	More Synonyms

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)

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

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CAS#:74472-48-3

Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705

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