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Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate

Base Information
  • Chemical Name:Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate
  • CAS No.:132681-02-8
  • Molecular Formula:C29H33NO7
  • Molecular Weight:507.5748
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30157692
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate

Synonyms:132681-02-8;Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate;DTXSID30157692;C22H27NO4.C7H6O3;LS-85528;C22-H27-N-O4.C7-H6-O3

Suppliers and Price of Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3,3-dimethyl-, 2-hydroxybenzoate
Chemical Property:
  • Vapor Pressure:3.17E-09mmHg at 25°C 
  • Boiling Point:488.7°Cat760mmHg 
  • Flash Point:199.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:507.22570239
  • Heavy Atom Count:37
  • Complexity:653
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC)C.C1=CC=C(C(=C1)C(=O)O)O
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