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Technology Process of 10-Bromo-5H-dibenzo[a,d][7]annulen-5-one

10-Bromo-5H-dibenzo[a,d][7]annulen-5-one

Base Information
  • Chemical Name:10-Bromo-5H-dibenzo[a,d][7]annulen-5-one
  • CAS No.:17044-50-7
  • Molecular Formula:C15H9BrO
  • Molecular Weight:285.13536
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID10498237
  • Nikkaji Number:J2.743.336G
  • Mol file:17044-50-7.mol
10-Bromo-5H-dibenzo[a,d][7]annulen-5-one

Synonyms:17044-50-7;4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one;10-Bromo-5H-dibenzo[a,d][7]annulen-5-one;10-bromo-5H-dibenzo[a,d]cyclohepten-5-one;9-bromotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one;5-bromodibenzo[1,2-a:1',2'-e][7]annulen-11-one;SCHEMBL1823342;DTXSID10498237;WYAFINWXANSYGR-UHFFFAOYSA-N;MFCD00021097;AKOS005067978;10-bromodibenzo[a,d]cyclohepten-5-one;10-Bromo-dibenzo[a,d]cyclohepten-5-one;WS-01317;CS-0447858;FT-0663712;W16324;AE-508/34840018;J-010622

Suppliers and Price of 10-Bromo-5H-dibenzo[a,d][7]annulen-5-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
  • TRC
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 50mg
  • $ 95.00
  • TRC
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 100 mg
  • $ 130.00
  • Biosynth Carbosynth
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 500 mg
  • $ 720.00
  • Biosynth Carbosynth
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 250 mg
  • $ 397.50
  • Biosynth Carbosynth
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 100 mg
  • $ 219.00
  • Biosynth Carbosynth
  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • 50 mg
  • $ 120.50
  • AK Scientific
  • 10-Bromo-5H-dibenzo[a,d][7]annulen-5-one
  • 1g
  • $ 1819.00
Total 6 raw suppliers
Chemical Property of 10-Bromo-5H-dibenzo[a,d][7]annulen-5-one
Chemical Property:
  • Melting Point:116 °C 
  • Boiling Point:419.2±34.0 °C(Predicted) 
  • PSA：17.07000 
  • Density:1.533±0.06 g/cm3(Predicted) 
  • LogP:4.11570 
  • Solubility.:Chloroform 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:283.98368
  • Heavy Atom Count:17
  • Complexity:347
Purity/Quality:

99% *data from raw suppliers

4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
  • Uses Intermediate in the preparation of Nortriptyline metabolites.
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