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Technology Process of 2-Bromo-5,6-dimethoxy-indan-1-one

2-Bromo-5,6-dimethoxy-indan-1-one

Base Information
  • Chemical Name:2-Bromo-5,6-dimethoxy-indan-1-one
  • CAS No.:2747-08-2
  • Molecular Formula:C11H11BrO3
  • Molecular Weight:271.111
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID90448533
  • Nikkaji Number:J2.868.944F
  • Mol file:2747-08-2.mol
2-Bromo-5,6-dimethoxy-indan-1-one

Synonyms:2-Bromo-5,6-dimethoxy-indan-1-one;2747-08-2;2-bromo-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one;2-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one;2-Bromo-5,6-dimethoxyindan-1-one;2-BROMO-5,6-DIMETHOXY INDANONE;SCHEMBL700378;2-bromo-5,6-dimethoxyindanone;DTXSID90448533;NSPWDODUFKPVMO-UHFFFAOYSA-N;2-BROMO-2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-ONE;Bromo-5,6-dimethoxy-indan-1-one;2-bromo-5,6-dimethoxy-1-indanone;BBL011294;STK942095;AKOS005671035;AM84866;VS-02916;CS-0333386;FT-0687543;FT-0698148;A24446

Suppliers and Price of 2-Bromo-5,6-dimethoxy-indan-1-one
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-BROMO-2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-ONE 95.00%
  • 5MG
  • $ 497.29
  • AccelPharmtech
  • 2-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one 97.00%
  • 25G
  • $ 2080.00
  • AccelPharmtech
  • 2-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one 97.00%
  • 5G
  • $ 1130.00
  • AccelPharmtech
  • 2-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one 97.00%
  • 1G
  • $ 1020.00
Total 7 raw suppliers
Chemical Property of 2-Bromo-5,6-dimethoxy-indan-1-one
Chemical Property:
  • Melting Point:157 °C 
  • Boiling Point:383.0±42.0 °C(Predicted) 
  • PSA：35.53000 
  • Density:1.528±0.06 g/cm3(Predicted) 
  • LogP:2.20610 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:269.98916
  • Heavy Atom Count:15
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

2-BROMO-2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)CC(C2=O)Br)OC
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