2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER

Modify Date: 2025-08-25 10:40:01

2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER Structure
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER structure
Common Name 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
CAS Number 67797-09-5 Molecular Weight 801.376
Density 2.8±0.1 g/cm3 Boiling Point 512.5±50.0 °C at 760 mmHg
Molecular Formula C12H2Br8O Melting Point N/A
MSDS N/A Flash Point 214.9±28.6 °C

 Names

Name 1,1'-Oxybis(2,3,5,6-tetrabromobenzene)
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.8±0.1 g/cm3
Boiling Point 512.5±50.0 °C at 760 mmHg
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Flash Point 214.9±28.6 °C
Exact Mass 793.357178
LogP 10.16
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.719

 Synonyms

Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
1,1'-Oxybis(2,3,5,6-tetrabromobenzene)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER suppliers

2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER price

Related Compounds: More...
2,2',3,3',5,5',6,6'-octahydro-4,4'-bipyranylidene
80879-20-5
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol
2200-70-6
2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPHENYLDICARBONITRILE
28442-30-0
2,2',3,3',5,5',6,6'-octachlorobiphenyl
2136-99-4
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dinitro-1,1'-biphenyl
3905-96-2
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis(pentafluorophenoxy)biphen yl
14055-56-2
2,2',3,3',5,5',6,6'-octafluorobenzidine
1038-66-0
2,2',3,3',5,5',6,6'-octachloro-4,4'-biphenol
21647-18-7
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-1,1'-biphenyl
38795-56-1
2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
1251696-85-1
2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8-(4-methylphenoxy)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
1115959-93-7
2-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
1115914-61-8
N-(4-chlorophenyl)-2-{[4-methyl-5-(1-methyl-3-phenyl-1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl]thio}acetamide
1115959-96-0
2-((5-(3,4-dichlorophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
1226442-45-0
2-((5-(3,4-dichlorophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
1226439-93-5
N-(3-chlorophenyl)-2-((5-(3,4-dichlorophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)acetamide
1226428-59-6
N-(2-chlorobenzyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251587-79-7
2-[8-(3-methoxyphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
1116060-92-4
N-(2-chlorobenzyl)-2-(8-(3-methoxyphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251587-95-7