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6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

Base Information
  • Chemical Name:6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
  • CAS No.:42530-35-8
  • Molecular Formula:C36H30 N2 O3
  • Molecular Weight:538.635
  • Hs Code.:
  • European Community (EC) Number:255-873-2
  • DSSTox Substance ID:DTXSID20885871
  • Nikkaji Number:J68.984J
  • Mol file:42530-35-8.mol
6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

Synonyms:42530-35-8;6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;EINECS 255-873-2;2-(Phenylmethylamino)-6-(p-tolylethylamino)fluoran;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-(methylphenylamino)-;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-2'-(methylphenylamino)-;6'-(Ethyl(p-tolyl)amino)-2'-(methylphenylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;SCHEMBL4276229;DTXSID20885871;6'-(N-ethyl-4-methylanilino)-2'-(N-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-[ethyl(4-methylphenyl)amino]-2'-(methylphenylamino)-;W-110975;2'-(N-Phenyl-N-methylamino)-6'-(N-p-tolyl-N-ethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of 6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 11 raw suppliers
Chemical Property of 6'-[Ethyl(p-tolyl)amino]-2'-(methylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Chemical Property:
  • Boiling Point:763.3 °C at 760 mmHg 
  • Flash Point:415.4 °C 
  • PSA:42.01000 
  • Density:1.32 g/cm3 
  • LogP:8.48890 
  • XLogP3:8.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:538.22564282
  • Heavy Atom Count:41
  • Complexity:913
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)N(C)C7=CC=CC=C7
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