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9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Base Information
  • Chemical Name:9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
  • CAS No.:6202-67-1
  • Molecular Formula:C27H34BrNO4
  • Molecular Weight:516.4672
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50387454
  • Wikidata:Q82181676
9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Synonyms:6202-67-1;9-(3-bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione;Oprea1_100580;DTXSID50387454;9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Suppliers and Price of 9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 9-(3-Bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Chemical Property:
  • Vapor Pressure:2.69E-14mmHg at 25°C 
  • Boiling Point:598.7°Cat760mmHg 
  • Flash Point:315.9°C 
  • Density:1.32g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:515.16712
  • Heavy Atom Count:33
  • Complexity:835
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=C(C=C(C=C1Br)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OC
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