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Homecompany2,5-DIPHENYL-1,3,4-OXADIAZOLE
2,5-DIPHENYL-1,3,4-OXADIAZOLE
2,5-DIPHENYL-1,3,4-OXADIAZOLE

2,5-DIPHENYL-1,3,4-OXADIAZOLE

Price USD9.80
Packge 1.79999995231628KG
  • Min. Order:1g
  • Supply Ability:100kg
  • Time:2020-01-10

Product Details

  • Product Name2,5-DIPHENYL-1,3,4-OXADIAZOLE
  • CAS No.725-12-2
  • EINECS No.211-968-0
  • MFC14H10N2O
  • MW222.24
  • InChIKeyDCJKUXYSYJBBRD-UHFFFAOYSA-N
  • AppearancePowderWhite
  • Melting point 138-140 °C(lit.)
  • Boiling point 231 °C13 mm Hg(lit.)
  • storage temp. Store below +30°C.
  • density 1.1400 (rough estimate)

Contact:Emma          Tel:+86 15738360906            Email:emma@coreychem.com

Product Name: 2,5-DIPHENYL-1,3,4-OXADIAZOLE
Synonyms: PPD;1,3,4-Oxadiazole, 2,5-diphenyl-;2,5-Diphenyloxadiazole;4-oxadiazole,2-5-diphenyl-3;PPD (Scintillator);2,5-BISPHENYL-1,3,4-OXADIAZOLE;2,5-DIPHENYL-1,3,4-OXADIAZOLE;2,5-Diphenyl-1,3,4-oxadiazol
CAS: 725-12-2
MF: C14H10N2O
MW: 222.24
EINECS: 211-968-0
Product Categories: Scintillators;Electroluminescence;-;Functional Materials
Mol File: 725-12-2.mol
2,5-DIPHENYL-1,3,4-OXADIAZOLE Structure
2,5-DIPHENYL-1,3,4-OXADIAZOLE Chemical Properties
Melting point 138-140 °C(lit.)
Boiling point 231 °C13 mm Hg(lit.)
density 1.1400 (rough estimate)
refractive index 1.6500 (estimate)
Fp 231°C/13mm
storage temp. Store below +30°C.
solubility chloroform: 0.1 g/mL, clear
pka -5.04±0.32(Predicted)
form Powder
color White
BRN 170385
CAS DataBase Reference 725-12-2(CAS DataBase Reference)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 22-36/37/38
Safety Statements 22-24/25-36/37-26
WGK Germany 3
RTECS RO0802500
HS Code 29349990

Company Profile Introduction

Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals. Mainly deals in the sales of: Pharmaceutical intermediates OLED intermediates: Pharmaceutical intermediates; OLED intermediates;

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  • Since:2014-12-17
  • Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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