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Technology Process of Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide

Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide

Base Information
  • Chemical Name:Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide
  • CAS No.:352530-32-6
  • Molecular Formula:C9H11ClO2Zn
  • Molecular Weight:252.01500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10462716
  • Mol file:352530-32-6.mol
Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide

Synonyms:Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide;chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene;DTXSID10462716

Suppliers and Price of Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide
Supply Marketing:
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
  • Sigma-Aldrich
  • 2,5-Dimethoxybenzylzinc chloride solution 0.5M in THF
  • 50ml
  • $ 242.00
  • Rieke Metals
  • 2,5-Dimethoxybenzylzincchloride
  • 100mL
  • $ 755.00
  • Rieke Metals
  • 2,5-Dimethoxybenzylzincchloride
  • 50mL
  • $ 404.00
  • American Custom Chemicals Corporation
  • 2,5-DIMETHOXYBENZYLZINC CHLORIDE 95.00%
  • 500ML
  • $ 6121.50
  • American Custom Chemicals Corporation
  • 2,5-DIMETHOXYBENZYLZINC CHLORIDE 95.00%
  • 100ML
  • $ 3106.95
  • American Custom Chemicals Corporation
  • 2,5-DIMETHOXYBENZYLZINC CHLORIDE 95.00%
  • 50ML
  • $ 2737.35
Total 3 raw suppliers
Chemical Property of Chlorozinc(1+) (2,5-dimethoxyphenyl)methanide
Chemical Property:
  • Boiling Point:65oC 
  • Flash Point:1 °F 
  • PSA：18.46000 
  • Density:0.998 g/mL at 25oC 
  • LogP:2.70650 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:249.973899
  • Heavy Atom Count:13
  • Complexity:116
Purity/Quality:

99% *data from raw suppliers

2,5-Dimethoxybenzylzinc chloride solution 0.5M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xn 
  • Hazard Codes:F,Xn 
  • Statements: 11-19-22-36/38-40-36/37-14 
  • Safety Statements: 16-26-33-36-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)OC)[CH2-].Cl[Zn+]
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