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Technology Process of 2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Base Information
  • Chemical Name:2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
  • CAS No.:885268-57-5
  • Molecular Formula:C11H14BrNO
  • Molecular Weight:256.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80698267
  • Mol file:885268-57-5.mol
2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Synonyms:885268-57-5;2-(5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL;4-Fluoropheny-2-thienylketone;DTXSID80698267;FT-0742815;2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethan-1-ol

Suppliers and Price of 2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-(5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL 98.00%
  • 5MG
  • $ 495.96
Total 4 raw suppliers
Chemical Property of 2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
Chemical Property:
  • Boiling Point:382.1 °C at 760 mmHg 
  • PKA:14.93±0.10(Predicted) 
  • Flash Point:184.9 °C 
  • PSA：32.26000 
  • Density:1.395 g/cm3 
  • 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:

99% *data from raw suppliers

2-(5-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=C2Br)CCO
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