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Technology Process of 2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Base Information Edit
  • Chemical Name:2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
  • CAS No.:885268-69-9
  • Molecular Formula:C11H14 Br N O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50698274
  • Mol file:885268-69-9.mol
2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Synonyms:2-(8-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL;885268-69-9;DTXSID50698274;2-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethan-1-ol

Suppliers and Price of 2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
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
  • American Custom Chemicals Corporation
  • 2-(8-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL 98.00%
  • 5MG
  • $ 500.32
Total 2 raw suppliers
Chemical Property of 2-(8-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol Edit
Chemical Property:
  • PSA：32.26000 
  • LogP:2.34710 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:255.02588
  • Heavy Atom Count:14
  • Complexity:188
Purity/Quality:

98.5% *data from raw suppliers

2-(8-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2=C(CN1)C(=CC=C2)Br)CCO

Total 8 Pictures about this product

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