Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI)

Modify Date: 2025-09-18 17:29:52

Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI) Structure
Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI) structure
 Common Name Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI)
CAS Number 3722-66-5 Molecular Weight 386.07800
Density 1.561g/cm3 Boiling Point 433.7ºC at 760 mmHg
Molecular Formula C15H14Br2O2 Melting Point N/A
MSDS N/A Flash Point 179.8ºC

 Names

Name 1-bromo-4-[3-(4-bromophenoxy)propoxy]benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.561g/cm3
Boiling Point 433.7ºC at 760 mmHg
Molecular Formula C15H14Br2O2
Molecular Weight 386.07800
Flash Point 179.8ºC
Exact Mass 383.93600
PSA 18.46000
LogP 5.05950
Index of Refraction 1.593

 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

1,3-Di-p-bromphenoxypropan
1,3-bis-(4-bromo-phenoxy)-propane
1,3-Bis-(4-brom-phenoxy)-propan
1,1'-[propane-1,3-diylbis(oxy)]bis(4-bromobenzene)
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Chemsrc provides CAS#:3722-66-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI)>> amp version: Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-bromo- (9CI)

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