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Home > Encyclopedia > 1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone] structure

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone] 

structure
  • CAS No:

    4072-67-7

  • Formula:

    C16H12Br2O2

  • Chemical Name:

    1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]

  • Synonyms:

    Ethanone,1,1′-[1,1′-biphenyl]-4,4′-diylbis[2-bromo-;4′,4′′′-Biacetophenone,2,2′′-dibromo-;1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone];p,p′-Bis(bromoacetyl)biphenyl;α,α′-Dibromo-4,4′-biacetophenone;4,4′-Bis(bromoacetyl)biphenyl;NSC 619613;4,4′-Bis(2-bromoacetyl)biphenyl;1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethan-1-one];2-Bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone] Basic Attributes

396.073

396.07

223-785-3

619613

DTXSID0063286

2914700090

Characteristics

34.14000

4.5

1.6±0.1 g/cm3

226-227 °C @ Solvent: Benzene

464.8±30.0 °C at 760 mmHg

121.3±11.1 °C

1.625

Safety Information

P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, P501

H302

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone] Use and Manufacturing

Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromo-: ACTIVE

Computed Properties

Molecular Weight:396.07
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:395.91836
Monoisotopic Mass:393.92040
Topological Polar Surface Area:34.1
Heavy Atom Count:20
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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