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Home > Encyclopedia > (E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE

(E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE

(E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE structure

(E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE 

structure
  • CAS No:

    3251-38-5

  • Formula:

    C24H18O2

  • Chemical Name:

    (E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE

  • Synonyms:

    2-Propen-1-one, 3,3"-(1,4-phenylene)bis[1-phenyl-;CBDivE_005708;SCHEMBL8431772;1,4-bis(2-benzoylvinyl)benzene;CTK1B9172;DTXSID50339332;AKOS034379770;MCULE-3242320491;Z46028429;3-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-1-phenylprop-2-en-1-one

(E)-3-[4-((E)-3-OXO-3-PHENYL-PROPENYL)-PHENYL]-1-PHENYL-PROPENONE Basic Attributes

338.406

338.131

DTXSID50339332

Characteristics

34.1

4.8

1.166±0.06 g/cm3(Predicted)

201 °C

Safety Information

P273, P501

H413

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:338.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:338.130679813
Monoisotopic Mass:338.130679813
Topological Polar Surface Area:34.1
Heavy Atom Count:26
Complexity:462
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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