1,2-DIBENZOYLETHANE

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Names

[ CAS No. ]:
495-71-6

[ Name ]:
1,2-DIBENZOYLETHANE

[Synonym ]:
1,4-Diphenylbutane-1,4-dione
1,2-DIBENZOYLETHANE
MFCD00037818
1,4-Diphenyl-1,4-butanedione

Chemical & Physical Properties

[ Density]:
1.116 g/cm3

[ Boiling Point ]:
260 °C / 15mmHg

[ Melting Point ]:
144-145°C

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.28100

[ Flash Point ]:
152.5ºC

[ Exact Mass ]:
238.09900

[ PSA ]:
34.14000

[ LogP ]:
3.53240

[ Vapour Pressure ]:
7.67E-07mmHg at 25°C

[ Index of Refraction ]:
1.574

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione
  • 1-(2-ethylhexyl)-3,4-dihydroxypyrrolidine-2,5-dione
  • 1-(2-pyridylazo)-2-naphthol-6-sulfonic acid
  • 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone
  • 1,2,2-trimethyl-4-methylidene-6-(3,4,5-trimethoxyphenyl)piperidine
  • 1,2,2-trimethyl-6-(3,4,5-trimethoxyphenyl)piperidin-4-one
  • N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-2-(1H-indol-3-yl)acetamide
  • 2-[4-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]-4-(trifluoromethyl)-1,3-benzothiazole
  • Cyclobutyl(4-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • (2-Fluoro-4-((4-fluorophenyl)carbamoyl)phenyl)boronic acid
  • N-(thiophen-2-ylmethyl)-4-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)piperazine-1-carboxamide
  • 2-(4-((5-Fluoro-2-methoxyphenyl)sulfonyl)piperazin-1-yl)-4-(trifluoromethyl)benzo[d]thiazole
  • B-[4-[[(2-Bromophenyl)amino]carbonyl]-2-fluorophenyl]boronic acid
  • 1-((2,5-Difluorobenzyl)sulfonyl)-3-(4-methoxyphenyl)pyrrolidine
  • 1-(2-Phenoxyethyl)-3-{[1-(propan-2-yl)piperidin-4-yl]methyl}urea
  • 3-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane-8-carbonyl)benzonitrile
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