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CELLULOSE ACETATE

Base Information
  • Chemical Name:CELLULOSE ACETATE
  • CAS No.:52907-01-4
  • Deprecated CAS:2396789-53-8
  • Molecular Formula:C164H174O111
  • Molecular Weight:3921.06976
  • Hs Code.:
  • Mol file:52907-01-4.mol
CELLULOSE ACETATE

Synonyms:cellulose acetate trimellitate

Suppliers and Price of CELLULOSE ACETATE
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
  • Cellulose acetate United States Pharmacopeia (USP) Reference Standard
  • 125 mg
  • $ 338.00
  • Sigma-Aldrich
  • Cellulose acetate European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Cellulose acetate average Mn ~30,000 by GPC
  • 500 g
  • $ 110.00
  • Sigma-Aldrich
  • Cellulose acetate average Mn ~50,000 by GPC
  • 500 g
  • $ 90.60
  • Sigma-Aldrich
  • Cellulose acetate average Mn ~50,000 by GPC
  • 25 g
  • $ 56.20
  • Sigma-Aldrich
  • Cellulose acetate average Mn ~30,000 by GPC
  • 25 g
  • $ 53.80
Total 6 raw suppliers
Chemical Property of CELLULOSE ACETATE
Chemical Property:
  • Melting Point:240-249?°C(lit.) 
  • Refractive Index:n20/D 1.475(lit.) 
  • Density:1.3 g/mL at 25 °C(lit.) 
  • Solubility.:Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent) 
  • Hydrogen Bond Donor Count:32
  • Hydrogen Bond Acceptor Count:111
  • Rotatable Bond Count:92
  • Exact Mass:3919.8004331
  • Heavy Atom Count:275
  • Complexity:6220
Purity/Quality:

99% *data from raw suppliers

Cellulose acetate United States Pharmacopeia (USP) Reference Standard *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=C(C=C(C=C3)C(=O)O)C(=O)O)OC(=O)C4=C(C=C(C=C4)C(=O)O)C(=O)O)OC(=O)C5=C(C=C(C=C5)C(=O)O)C(=O)O)OC6C(C(C(C(O6)COC(=O)C7=C(C=C(C=C7)C(=O)O)C(=O)O)OC(=O)C8=C(C=C(C=C8)C(=O)O)C(=O)O)OC(=O)C9=C(C=C(C=C9)C(=O)O)C(=O)O)OC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
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