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Home > Products >  1,3-Bis(4-aMinophenoxy)benzene

1,3-Bis(4-aMinophenoxy)benzene CAS NO.2479-46-1

  • Min.Order: 1 Gram
  • Payment Terms: T/T,MoneyGram,Other
  • Product Details

Keywords

  • 1,3-Bis(4-aMinophenoxy)benzene
  • 4,4'-(m-Phenylenebisoxy)bis(aniline)
  • 4,4'-(m-Phenylenebisoxy)dianiline

Quick Details

  • ProName: 1,3-Bis(4-aMinophenoxy)benzene
  • CasNo: 2479-46-1
  • Molecular Formula: C18H16N2O2
  • Appearance: solid
  • Application: intermediate
  • DeliveryTime: instock
  • PackAge: according to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 99%
  • Storage: 2-8°C
  • Transportation: air sea or courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

Superiority

Product Name:    1,3-Bis(4-aMinophenoxy)benzene
Synonyms:    4,4-(1,3-PHENEDIOXY)DIANILINE;Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-;4,4'-[1,3-phenylenebis(oxy)]dianiline;4,4'-(m-Phenylenebisoxy)bis(aniline);4,4'-(m-Phenylenebisoxy)dianiline;4,4'-(m-Phenylenedioxy)bisaniline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R
CAS:    2479-46-1
MF:    C18H16N2O2
MW:    292.33
EINECS:    628-902-5
Product Categories:    Amine Monomers;Monomers;Electronic Chemicals;Miscellaneous;Diphenyl Ethers (for High-Performance Polymer Research);Primary Amines;Functional Materials;Reagent for High-Performance Polymer Research
Mol File:    2479-46-1.mol
1,3-Bis(4-aMinophenoxy)benzene Structure
1,3-Bis(4-aMinophenoxy)benzene Chemical Properties
Melting point     115-118 °C(lit.)
Boiling point     434.27°C (rough estimate)
density     1.1925 (rough estimate)
refractive index     1.5700 (estimate)
storage temp.     Keep in dark place,Inert atmosphere,Room temperature
pka    5.06±0.10(Predicted)
InChIKey    WUPRYUDHUFLKFL-UHFFFAOYSA-N
CAS DataBase Reference    2479-46-1(CAS DataBase Reference)
EPA Substance Registry System    Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis- (2479-46-1)
Safety Information
Hazard Codes     Xn
Risk Statements     22-36/37/38
Safety Statements     26-36
WGK Germany     3
RTECS     BY8236000
HS Code     29222990

Details

Product Name:    1,3-Bis(4-aMinophenoxy)benzene
Synonyms:    4,4-(1,3-PHENEDIOXY)DIANILINE;Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-;4,4'-[1,3-phenylenebis(oxy)]dianiline;4,4'-(m-Phenylenebisoxy)bis(aniline);4,4'-(m-Phenylenebisoxy)dianiline;4,4'-(m-Phenylenedioxy)bisaniline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R
CAS:    2479-46-1
MF:    C18H16N2O2
MW:    292.33
EINECS:    628-902-5
Product Categories:    Amine Monomers;Monomers;Electronic Chemicals;Miscellaneous;Diphenyl Ethers (for High-Performance Polymer Research);Primary Amines;Functional Materials;Reagent for High-Performance Polymer Research
Mol File:    2479-46-1.mol
1,3-Bis(4-aMinophenoxy)benzene Structure
1,3-Bis(4-aMinophenoxy)benzene Chemical Properties
Melting point     115-118 °C(lit.)
Boiling point     434.27°C (rough estimate)
density     1.1925 (rough estimate)
refractive index     1.5700 (estimate)
storage temp.     Keep in dark place,Inert atmosphere,Room temperature
pka    5.06±0.10(Predicted)
InChIKey    WUPRYUDHUFLKFL-UHFFFAOYSA-N
CAS DataBase Reference    2479-46-1(CAS DataBase Reference)
EPA Substance Registry System    Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis- (2479-46-1)
Safety Information
Hazard Codes     Xn
Risk Statements     22-36/37/38
Safety Statements     26-36
WGK Germany     3
RTECS     BY8236000
HS Code     29222990

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