1,4-dibenzylbenzene

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Names

[ CAS No. ]:
793-23-7

[ Name ]:
1,4-dibenzylbenzene

[Synonym ]:
p-dibenzylbenzene
1,4-dibenzyl-benzene
dibenzylbenzene
1,4-Dibenzyl-benzol

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
387.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H18

[ Molecular Weight ]:
258.35700

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
258.14100

[ LogP ]:
4.86820

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-DIBENZOYLBENZENE
  • Diethylene glycol
  • 1,4-Bis(bromomethyl)benzene
  • Phenylboronic acid
  • 2-Phenylacetophenone
  • 1,4-Dibromobenzene
  • 1,4-Bis(chloromethyl)benzene
  • Benzyl alcohol
  • benzene

DownStream

  • 1,4-DIBENZOYLBENZENE
  • 4-(Phenylcarbonyl)benzoic Acid

Related Compounds

  • 1-[4-(diethylamino)phenyl]pyridin-1-ium-3-carboxamide,chloride
  • 1,4-bis(5-diethylaminopentan-2-ylamino)anthracene-9,10-dione
  • 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol
  • 1-[4-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)phenyl]sulfonyl-3-(4-methylphenyl)urea
  • 1,4-didecoxy-2,5-diethynylbenzene
  • 1,4-Diaminophthalazine
  • N-([2,2'-bifuran]-5-ylmethyl)-2-methylpropane-1-sulfonamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-3,3,3-trifluoropropane-1-sulfonamide
  • 1-(1-(isoxazole-5-carbonyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • 1-(1-(cyclopentanecarbonyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • 1-(1-(2-methoxyacetyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • 1-(1-(2-bromobenzoyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • 1-(1-(2-(2-chlorophenyl)acetyl)piperidin-4-yl)-4-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • 4-methyl-1-[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-yl]-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 2-Amino-1-(4-hydroxy-3-isobutylpiperidin-1-yl)ethan-1-one
  • 1-(4-Hydroxy-3-isobutylpiperidin-1-yl)-2-(methylamino)ethan-1-one
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