1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene

Modify Date: 2024-03-03 18:26:39

1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene Structure
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene structure
Common Name 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene
CAS Number 61262-53-1 Molecular Weight 1005.24000
Density 2.785g/cm3 Boiling Point 685.1ºC at 760 mmHg
Molecular Formula C14H6Br10O2 Melting Point N/A
MSDS N/A Flash Point 291.5ºC

 Names

Name 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.785g/cm3
Boiling Point 685.1ºC at 760 mmHg
Molecular Formula C14H6Br10O2
Molecular Weight 1005.24000
Flash Point 291.5ºC
Exact Mass 995.22000
PSA 18.46000
LogP 10.51140
Index of Refraction 1.709

 Safety Information

HS Code 2909309090

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

Pyro-Chek 77B
HX-487
decabromodiphenyl ethane
decabromo-1,2-diphenylethane
EINECS 262-680-7
FireMaster 695
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