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Home > Products >  1,3-Bis(4,5-dihydro-2-oxazolyl)benzene

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene CAS NO.34052-90-9

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

Keywords

  • 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene
  • 34052-90-9
  • 99%purity

Quick Details

  • ProName: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene
  • CasNo: 34052-90-9
  • Molecular Formula: C12H12N2O2
  • Appearance: Sealed in dry,Room Temperature
  • Application: intermediate
  • DeliveryTime: instock
  • PackAge: according to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 99%
  • Storage: dry, low temperature
  • Transportation: air sea or courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

Superiority

Product Name:    1,3-Bis(4,5-dihydro-2-oxazolyl)benzene

CAS:    34052-90-9
MF:    C12H12N2O2
MW:    216.24
EINECS:    421-510-3
Product Categories:    
Mol File:    34052-90-9.mol
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Structure
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Chemical Properties
Melting point     147-151°C
Boiling point     403.5±28.0 °C(Predicted)
density     1.45
Fp     208°C
storage temp.     Sealed in dry,Room Temperature
pka    4.78±0.50(Predicted)
CAS DataBase Reference    34052-90-9(CAS DataBase Reference)
EPA Substance Registry System    Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- (34052-90-9)
Safety Information
Risk Statements     22
Safety Statements     22-24/25

Details

Product Name:    1,3-Bis(4,5-dihydro-2-oxazolyl)benzene

CAS:    34052-90-9
MF:    C12H12N2O2
MW:    216.24
EINECS:    421-510-3
Product Categories:    
Mol File:    34052-90-9.mol
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Structure
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Chemical Properties
Melting point     147-151°C
Boiling point     403.5±28.0 °C(Predicted)
density     1.45
Fp     208°C
storage temp.     Sealed in dry,Room Temperature
pka    4.78±0.50(Predicted)
CAS DataBase Reference    34052-90-9(CAS DataBase Reference)
EPA Substance Registry System    Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- (34052-90-9)
Safety Information
Risk Statements     22
Safety Statements     22-24/25

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