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

Base Information Edit
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',6'-bis(diethylamino)-3'-methyl-
  • CAS No.:72829-10-8
  • Molecular Formula:C29H32N2O3
  • Molecular Weight:456.576
  • Hs Code.:
  • European Community (EC) Number:276-902-5
  • DSSTox Substance ID:DTXSID70887805
  • Nikkaji Number:J318.851E
  • Mol file:72829-10-8.mol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',6'-bis(diethylamino)-3'-methyl-

Synonyms:72829-10-8;EINECS 276-902-5;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',6'-bis(diethylamino)-3'-methyl-;C29H32N2O3;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',6'-bis(diethylamino)-3'-methyl-;2',6'-Bis(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;2',6'-BIS(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE;DTXSID70887805;2',6'-bis(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one;C29-H32-N2-O3;2',6'-Bis(diethylamino)-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',6'-bis(diethylamino)-3'-methyl-
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
Total 7 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',6'-bis(diethylamino)-3'-methyl- Edit
Chemical Property:
  • Boiling Point:648.1°Cat760mmHg 
  • Flash Point:345.8°C 
  • PSA:42.01000 
  • Density:1.23g/cm3 
  • LogP:5.94700 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:456.24129289
  • Heavy Atom Count:34
  • Complexity:722
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)N(CC)CC)C
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