Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di-

Base Information Edit
  • Chemical Name:Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di-
  • CAS No.:15096-41-0
  • Deprecated CAS:121-74-4,34954-34-2
  • Molecular Formula:C4H6Cl4Cr2O3
  • Molecular Weight:347.892840
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30923632
  • Mol file:15096-41-0.mol
Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di-

Synonyms:Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di-;chromium(3+);2-methylprop-2-enoate;tetrachloride;hydroxide;DTXSID30923632;Chromium, tetrachloro-u-hydroxy(u-(2-methyl-2-propenoato)-O:O')di-;Tetrachloro-mu-hydroxy(m-methacrylato-O:O')dichromium

Suppliers and Price of Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di-
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
  • American Custom Chemicals Corporation
  • METHACRYLATO CHROMIC CHLORIDE 98.00%
  • 250G
  • $ 4856.78
  • AHH
  • Methacrylatochromicchloride 98%
  • 250g
  • $ 465.00
Total 17 raw suppliers
Chemical Property of Chromium, tetrachloro-mu-hydroxy(mu-(2-methyl-2-propenoato-kappaO:kappaO'))di- Edit
Chemical Property:
  • Appearance/Colour:dark green liquid 
  • Boiling Point:160.5 °C at 760 mmHg 
  • Flash Point:74.2 °C 
  • PSA:26.30000 
  • Density:1.097[at 20℃] 
  • LogP:1.94900 
  • Water Solubility.:2.324g/L at 25℃ 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:347.785164
  • Heavy Atom Count:13
  • Complexity:78
Purity/Quality:

99.9% *data from raw suppliers

METHACRYLATO CHROMIC CHLORIDE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)[O-].[OH-].[Cl-].[Cl-].[Cl-].[Cl-].[Cr+3].[Cr+3]
Post RFQ for Price