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

Encyclopedia

Aluminum monoacetate

Base Information Edit
  • Chemical Name:Aluminum monoacetate
  • CAS No.:7360-44-3
  • Molecular Formula:C2H5 Al O4
  • Molecular Weight:120.04
  • Hs Code.:
  • UNII:60D96IJX3Z
  • Nikkaji Number:J421.853A
  • Wikidata:Q30895289
  • Mol file:7360-44-3.mol
Aluminum monoacetate

Synonyms:aluminum monoacetate;Dihydroxyaluminum acetate;LOHTRAGON ALA 200;ALUMINUM, (ACETATO)DIHYDROXY-;ALUMINUM, DIHYDROXY(ACETATO)-;(ACETATO-.KAPPA.O)DIHYDROXYALUMINUM;Q27263223

Suppliers and Price of Aluminum monoacetate
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
  • Strem Chemicals
  • Aluminum acetate, basic (boric acid adduct)
  • 100g
  • $ 38.00
  • Strem Chemicals
  • Aluminum acetate, basic (boric acid adduct)
  • 500g
  • $ 147.00
  • Sigma-Aldrich
  • Aluminum acetate, dibasic contains boric acid as stabilizer
  • 1kg
  • $ 146.00
  • Sigma-Aldrich
  • Aluminum acetate, dibasic contains boric acid as stabilizer
  • 250g
  • $ 45.70
  • American Custom Chemicals Corporation
  • ALUMINUM ACETATE 95.00%
  • 1KG
  • $ 6772.00
  • American Custom Chemicals Corporation
  • ALUMINUM ACETATE 95.00%
  • 250G
  • $ 4278.58
Total 11 raw suppliers
Chemical Property of Aluminum monoacetate Edit
Chemical Property:
  • Vapor Pressure:13.9mmHg at 25°C 
  • Boiling Point:117.1°C at 760 mmHg 
  • Flash Point:40°C 
  • PSA:66.76000 
  • LogP:-0.33980 
  • Sensitive.:moisture sensitive 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:120.0003220
  • Heavy Atom Count:7
  • Complexity:25.5
Purity/Quality:

98%,99%, *data from raw suppliers

Aluminum acetate, basic (boric acid adduct) *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn,T 
  • Statements: 20/21/22-40-61-60 
  • Safety Statements: 22-36-45-53 
MSDS Files:

SDS file from LookChem

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