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Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-

Base Information
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-
  • CAS No.:42228-32-0
  • Molecular Formula:C30H25 N O3
  • Molecular Weight:447.5244
  • Hs Code.:
  • European Community (EC) Number:255-715-2
  • DSSTox Substance ID:DTXSID30885862
  • Nikkaji Number:J68.985H
  • Mol file:42228-32-0.mol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-

Synonyms:42228-32-0;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-;EINECS 255-715-2;6'-(N-ethyl-4-methylanilino)-2'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one;6'-[ethyl(p-tolyl)amino]-2'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;3'-(N-Ethyl-N-p-tolylamino)-7'-methylfluoran;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-[ethyl(4-methylphenyl)amino]-2'-methyl-;C30H25NO3;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-2'-methyl-;6'-(Ethyl(p-tolyl)amino)-2'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;SCHEMBL12380659;DTXSID30885862;C30-H25-N-O3;2'-Methyl-6'-(N-p-tolyl-N-ethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-
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
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Total 29 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-methyl-
Chemical Property:
  • Boiling Point:657.1 °C at 760 mmHg 
  • Flash Point:351.2 °C 
  • PSA:38.77000 
  • Density:1.3 g/cm3 
  • LogP:7.02940 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:447.18344366
  • Heavy Atom Count:34
  • Complexity:747
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C=CC(=C6)C
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