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Technology Process of Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-

Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-

Base Information
  • Chemical Name:Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-
  • CAS No.:115392-27-3
  • Molecular Formula:C31H29 N O3
  • Molecular Weight:463.57
  • Hs Code.:
  • European Community (EC) Number:601-358-6
  • DSSTox Substance ID:DTXSID90888879
  • Nikkaji Number:J105.998J
  • Mol file:115392-27-3.mol
Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-

Synonyms:115392-27-3;Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-;RED 500;9'-[ethyl(3-methylbutyl)amino]spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one;9-(Ethyl(3-methylbutyl)amino)spiro(12H-benzo(a)xanthene-12,1'(3'H)isobenzofuran)-3'-one;Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(ethyl(3-methylbutyl)amino)-;Spiro(12H-benzo(a)xanthene-12,11(3'H)-isobenzofuran)-3'-one, 9-(ethyl(3-methylbutyl)amino)-;SCHEMBL3015765;C31H29NO3;DTXSID90888879;GNBILJBACCNEAZ-UHFFFAOYSA-N;C31-H29-N-O3;9-(N-Ethyl-N-isopentylamino)spiro[12H-benzo[a]xanthene-12,3'-phthalide];9-(Ethyl(isopentyl)amino)-3'H-spiro[benzo[a]xanthene-12,1'-isobenzofuran]-3'-one

Suppliers and Price of Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-
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 37 raw suppliers
Chemical Property of Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:658.952°C at 760 mmHg 
  • PKA:5.35±0.20(Predicted) 
  • Flash Point:352.321°C 
  • PSA：38.77000 
  • Density:1.267g/cm3 
  • LogP:7.28020 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:463.21474379
  • Heavy Atom Count:35
  • Complexity:768
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65
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