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Technology Process of 1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one

1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one

Base Information
  • Chemical Name:1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one
  • CAS No.:7148-09-6
  • Molecular Formula:C16H15 Br O
  • Molecular Weight:303.1937
  • Hs Code.:
  • NSC Number:27916
  • DSSTox Substance ID:DTXSID30991912
  • Wikidata:Q82981862
1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one

Synonyms:7148-09-6;NSC27916;DTXSID30991912;NSC-27916;1-(10-BROMO-5,6,7,8-TETRAHYDROPHENANTHREN-2-YL)ETHAN-1-ONE

Suppliers and Price of 1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one
Chemical Property:
  • Vapor Pressure:1.19E-07mmHg at 25°C 
  • Boiling Point:431.6°Cat760mmHg 
  • Flash Point:84.3°C 
  • Density:1.39g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:302.03063
  • Heavy Atom Count:18
  • Complexity:327
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC2=C(C=C3CCCCC3=C2C=C1)Br
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