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
  • 4-(1-Mercaptoethyl)benzoic acid
  • 2-(3-((3,4-dimethylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 2-[6-methyl-3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-methylphenyl)acetamide
  • 2-(6-methoxy-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(3-((4-chlorophenyl)sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(m-tolyl)acetamide
  • 2-(6-ethyl-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-(6-chloro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-[3-(4-methylbenzyl)-7-oxo-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]acetamide
  • 2-[3-(4-chlorobenzyl)-7-oxo-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-(4-ethylphenyl)acetamide
  • 2-(7-oxo-3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(m-tolyl)acetamide
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