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Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-

Base Information
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-
  • CAS No.:68003-47-4
  • Molecular Formula:C33H40N2O3
  • Molecular Weight:512.6823
  • Hs Code.:
  • European Community (EC) Number:268-131-8
  • DSSTox Substance ID:DTXSID80887098
  • Nikkaji Number:J287.796A
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-

Synonyms:68003-47-4;EINECS 268-131-8;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-;7'-Octylamino-3'-diethylamino-6'-methylfluoran;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-;6'-(Diethylamino)-3'-methyl-2'-(octylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;6'-(diethylamino)-3'-methyl-2'-(octylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;SCHEMBL6403234;DTXSID80887098;C33-H40-N2-O3;6'-Diethylamino-3'-methyl-2'-(octylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-
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 5 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(octylamino)-
Chemical Property:
  • PSA:20.23000 
  • LogP:3.99990 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:512.30389314
  • Heavy Atom Count:38
  • Complexity:771
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCNC1=CC2=C(C=C1C)OC3=C(C24C5=CC=CC=C5C(=O)O4)C=CC(=C3)N(CC)CC
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