6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin

Names

[ CAS No. ]:
136471-77-7

[ Name ]:
6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin

[Synonym ]:
6-bromo-1,2,3,4,7,9-hexachlorooxanthrene
6-bromo,1,2,3,4,7,9-hexachloro-dibenzo-dioxin

Chemical & Physical Properties

[ Density]:
1.99g/cm3

[ Boiling Point ]:
513.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₂HBrCl₆O₂

[ Molecular Weight ]:
469.75700

[ Flash Point ]:
264.4ºC

[ Exact Mass ]:
465.72900

[ PSA ]:
18.46000

[ LogP ]:
8.26750

[ Vapour Pressure ]:
3.78E-10mmHg at 25°C

[ Index of Refraction ]:
1.682

Related Compounds

4-bromo-1,2,3,6,7,9-hexachlorodibenzo-p-dioxin
7-bromo-1,2,3,4,6,8-hexachlorodibenzo-p-dioxin
1,2,3,6,7,9-HEXACHLORODIBENZO-PARA-DIOXIN
1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-dioxin
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
1,2,3,4,7,8-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane
1,5-Naphthalenediamine, 5,6,7,8-tetrahydro-N1,N1-dimethyl-, (5R)-
2-[(3S)-3-aminobutyl]-5-bromophenol
(2S)-2-amino-2-[3-(trifluoromethyl)pyridin-4-yl]ethan-1-ol
2-(5-Oxopyrrolidin-2-yl)propanedioic acid
(1S,2R)-1-Amino-1-(3-bromo-2-methoxyphenyl)propan-2-OL
1-[(5-Chlorothiophen-3-yl)methyl]cyclobutane-1-carbaldehyde
(3S)-5-(Difluoromethyl)-2,3-dihydrobenzo[B]furan-3-ylamine
(R)-5-Chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(2S)-1-(4-bromo-2-methylphenyl)propan-2-amine
2-Furanmethanamine, I+/--ethyl-4-(trifluoromethyl)-, (I+/-S)-

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