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39485-83-1 2,2',4,4',6-pentachlorobiphenyl

Chemical Name 2,2',4,4',6-pentachlorobiphenyl
Synonyms 1,1'-biphenyl, 2,2',4,4',6-pentachloro-;2,2',4,4',6-PCB;2,2',4,4',6-Pentachloro-1,1'-biphenyl;2,2',4,4',6-Pentachlorobiphenyl;39485-83-1
Molecular Formula C12H5Cl5
Molecular Weight 326.4331
InChl InChI=1/C12H5Cl5/c13-6-1-2-8(9(15)3-6)12-10(16)4-7(14)5-11(12)17/h1-5H
CAS Registry Number 39485-83-1
Molecular Structure 39485-83-1  2,2',4,4',6-pentachlorobiphenyl
Density 1.522g/cm3
Boiling Point 354.1°C at 760 mmHg
Refractive Index 1.619
Flash Point 165.4°C
Vapour Pressur 6.98E-05mmHg at 25°C
MSDS Material Safety Data Sheet

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