1,3,5-tribenzoylbenzene

Suppliers

Names

[ CAS No. ]:
25871-69-6

[ Name ]:
1,3,5-tribenzoylbenzene

[Synonym ]:
1,3,5-Tribenzoylbenzene
1,3,5-Tribenzoylbenzol
MFCD00016577

Chemical & Physical Properties

[ Density]:
1.205 g/cm3

[ Boiling Point ]:
594.7ºC at 760 mmHg

[ Melting Point ]:
118-119°C

[ Molecular Formula ]:
C27H18O3

[ Molecular Weight ]:
390.43000

[ Flash Point ]:
254.6ºC

[ Exact Mass ]:
390.12600

[ PSA ]:
51.21000

[ LogP ]:
5.37960

[ Vapour Pressure ]:
4.14E-14mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenyl-2-propyn-1-one
  • Acrylophenone
  • carbon monoxide
  • 1,3,5-triiodobenzene
  • (E)-3-(Dimethylamino)-1-phenylprop-2-en-1-one
  • Benzoyl chloride
  • 3-Nitrobenzaldehyde
  • 4-Nitrobenzaldehyde

DownStream

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

  • 1,3,5-trimethoxy-2,4,6-tris(2-phenylethynyl)benzene
  • 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole
  • 1,3,5-trimethyl-1-cyclohexene
  • 1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-(3-methylphenyl)-
  • 1,3,5-Triazine-2,4-diamine,1-[1,1'-biphenyl]-4-yl-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1)
  • 1,3,5-triethynyl-2,4,6-trifluorobenzene
  • 2-Bromo-1-(ethylthio)-3-methyl-benzene
  • (2S)-2-(cyclopentylmethyl)oxirane
  • (S)-1-Aminopent-4-EN-2-OL
  • 2-{1-[(3-pyridin-3-ylisoxazol-5-yl)methyl]piperidin-2-yl}-1H-benzimidazole
  • Pyridoxol-3-benzoate
  • benzyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate
  • 5-(1-Methyl-1H-pyrazol-3-yl)thiazole
  • 6-(2-nitrophenyl)-2,3-diphenyl-1H-indole
  • 2-Azaspiro[4.4]nonan-7-ol hydrochloride
  • 1-((2-(Trimethylsilyl)ethoxy)methyl)-3,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridin-2(3h)-one
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