1H-2-Benzopyran-1-one,3,4-diphenyl-

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Names

[ CAS No. ]:
1684-07-7

[ Name ]:
1H-2-Benzopyran-1-one,3,4-diphenyl-

[Synonym ]:
3,4-diphenylisocoumarin
3,4-diphenyl-1h-isochromen-1-one
HMS3079B10
3.4-Diphenyl-isocumarin
3,4-diphenyl-isochromen-1-one

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
454.9ºC at 760mmHg

[ Molecular Formula ]:
C21H14O2

[ Molecular Weight ]:
298.33500

[ Flash Point ]:
192.6ºC

[ Exact Mass ]:
298.09900

[ PSA ]:
30.21000

[ LogP ]:
5.12700

[ Vapour Pressure ]:
1.84E-08mmHg at 25°C

[ Index of Refraction ]:
1.655

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenylacetylene
  • benzoic acid
  • Phthalic anhydride
  • Sodium tetraphenylborate
  • Methyl 2-iodobenzoate
  • 1H-Inden-1-one,2,3-diphenyl-
  • 2-phenylethynylbenzoic acid methylester
  • Phenylacetylene

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-2-Benzopyran-1-one,3,4-dihydro-3,3-diphenyl-
  • 1H-2-Benzopyran-1-one,3,4-dihydro-7-hydroxy-(9CI)
  • 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-METHOXY-
  • 1H-2-Benzopyran-1-one,3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R,4aS)-
  • 1H-2-Benzopyran-1-one,3,4-dihydro-3-hydroxy-(9CI)
  • 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-
  • methyl (3R)-3-amino-3-(5-bromo-1,3-thiazol-2-yl)propanoate
  • [1-(5-Bromo-4-methylpyridin-2-yl)azetidin-2-yl]methanamine
  • 2-chloro-4-(1H-indol-7-yl)pyridin-3-amine
  • 2-(3-Amino-2-chloropyridin-4-yl)-6-fluorobenzaldehyde
  • 1-(2-cyclopropylethyl)-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 2-{5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-amine
  • 4-Amino-5-(3-bromo-4-fluorophenyl)-1-(propan-2-yl)pyrrolidin-2-one
  • 4-Fluoro-3-formylpyridine-2-carboxylic acid
  • 7-bromo-4-methoxy-1-methyl-3-{[(propan-2-yl)amino]methyl}-1H-indole-2-carbonitrile
  • tert-butyl N-[3-amino-2-(5-bromo-2-methylphenyl)propyl]carbamate
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