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

Encyclopedia

Technology Process of Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)

Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)

Base Information
  • Chemical Name:Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)
  • CAS No.:236740-70-8
  • Molecular Formula:C12H19 N . 1/3 Mo
  • Molecular Weight:273.24
  • Hs Code.:
  • European Community (EC) Number:678-540-7
  • DSSTox Substance ID:DTXSID20474901
  • Nikkaji Number:J2.694.339F
  • Mol file:236740-70-8.mol
Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)

Synonyms:236740-70-8;Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III);Tris(N-tert-butyl-3,5-dimethylanilino)molybdenum(III);tert-butyl-(3,5-dimethylphenyl)azanide;molybdenum(3+);Benzenamine, N-(1,1-dimethylethyl)-3,5-dimethyl-, molybdenum(3+) salt (3:1);DTXSID20474901;KDRZSUGGVGLCEE-UHFFFAOYSA-N;AKOS025394559;Molybdenum(3+) tris(N-tert-butyl-3,5-dimethylbenzen-1-aminide)

Suppliers and Price of Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)
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
  • American Custom Chemicals Corporation
  • TRIS(N-TERT-BUTYL-3,5-DIMETHYLANILINO)MOLYBDENUM(III) 95.00%
  • 100MG
  • $ 334.85
Total 6 raw suppliers
Chemical Property of Tris[(tert-butyl)(3,5-dimethylphenyl)amino] molybdenum(III)
Chemical Property:
  • Vapor Pressure:0.00802mmHg at 25°C 
  • Boiling Point:267.7°C at 760 mmHg 
  • Flash Point:114.3°C 
  • PSA：9.72000 
  • LogP:10.11780 
  • Storage Temp.:Freezer 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:626.337177
  • Heavy Atom Count:40
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

TRIS(N-TERT-BUTYL-3,5-DIMETHYLANILINO)MOLYBDENUM(III) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.[Mo+3]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 236740-70-8

Total 8 Pictures about this product