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BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II)

Base Information Edit
  • Chemical Name:BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II)
  • CAS No.:23467-27-8
  • Molecular Formula:C26H16N2O4Zn
  • Molecular Weight:485.82
  • Hs Code.:2934999090
  • Mol file:23467-27-8.mol
BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II)

Synonyms:Zinc,bis(o-2-benzoxazolylphenolato)- (6CI,8CI);Zinc,bis[2-(2-benzoxazolyl)phenolato-N2,O1]-, (T-4)-;Phenol, 2-(2-benzoxazolyl)-,zinc complex;Bis(2-(2-hydroxyphenyl)benzoxazolato)zinc;

Suppliers and Price of BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • bis[2-(2-Benzoxazolyl)phenolato]zinc(II)
  • 100mg
  • $ 60.00
  • TCI Chemical
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(II) >97.0%(T)
  • 5g
  • $ 259.00
  • BLDpharm
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(ii) 95%
  • 1g
  • $ 46.00
  • BLDpharm
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(ii) 95%
  • 5g
  • $ 120.00
  • Biosynth Carbosynth
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(II)
  • 2 g
  • $ 91.00
  • Biosynth Carbosynth
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(II)
  • 1 g
  • $ 52.00
  • Biosynth Carbosynth
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(II)
  • 10 g
  • $ 309.00
  • Biosynth Carbosynth
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(II)
  • 5 g
  • $ 182.00
  • Arctom
  • Bis[2-(2-benzoxazolyl)phenolato]zinc(ii)
  • 5g
  • $ 172.00
  • American Custom Chemicals Corporation
  • BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II) 95.00%
  • 5G
  • $ 967.23
Total 31 raw suppliers
Chemical Property of BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II) Edit
Chemical Property:
  • Melting Point:110 °C 
  • PSA:70.52000 
  • LogP:6.67330 
Purity/Quality:

99% *data from raw suppliers

bis[2-(2-Benzoxazolyl)phenolato]zinc(II) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
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