1,1'-[methylenebis(oxy)]bis[2,4,6-tribromobenzene]

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Names

[ CAS No. ]:
52176-20-2

[ Name ]:
1,1'-[methylenebis(oxy)]bis[2,4,6-tribromobenzene]

[Synonym ]:
EINECS 257-704-8
1,1'-[methylenebis(oxy)]bis(2,4,6-tribromobenzene)

Chemical & Physical Properties

[ Density]:
2.414g/cm3

[ Boiling Point ]:
560.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₆Br₆O₂

[ Molecular Weight ]:
673.61000

[ Flash Point ]:
236ºC

[ Exact Mass ]:
667.54700

[ PSA ]:
18.46000

[ LogP ]:
7.67690

[ Index of Refraction ]:
1.679

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Diiodomethane
2,4,6-Tribromophenol

DownStream

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%

Related Compounds

Propane,1,1'-[methylenebis(oxy)]bis[2,2-dinitro-
1,2-Bis(2,4,6-tribromophenoxy)ethane
1,1'-[Methylenebis(oxy)]bis[4-chlorobutane]
1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenoxy)methoxy]benzene
1,3-dibromo-2-[(2,6-dibromo-4-methylphenoxy)methoxy]-5-methylbenzene
BENZENE, 1,1'-METHYLENEBIS[2,4,6-TRIBROMO-
1-Cyano-4-(propan-2-yl)cyclohexane-1-carboxylic acid
3-(1-(Aminomethyl)cyclobutyl)-2-methylpentan-3-ol
[1-(Aminomethyl)cyclopentyl](cyclopropyl)methanol
1-Amino-2,2,5,5-tetramethylhexan-3-ol
Methyl 3-[(4-bromo-2-fluorophenyl)amino]-2,2-dimethylpropanoate
(S)-5-Fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-chlorothiophen-2-yl)propanoic acid
3-(3-Methyl-1h-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid
2-(1,3-Dioxaindan-5-yl)-1-methylpiperazine
Methyl 3-(2-methyloxolan-3-yl)prop-2-ynoate

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