3-phenyl-6-bromomethylenetetrahydropyran-2-one

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Names

[ CAS No. ]:
88070-96-6

[ Name ]:
3-phenyl-6-bromomethylenetetrahydropyran-2-one

[Synonym ]:
3-Phenyl-6-bromomethylenetetrahydropyran-2-one

Chemical & Physical Properties

[ Density]:
1.552g/cm3

[ Boiling Point ]:
372.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H11BrO2

[ Molecular Weight ]:
267.11900

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
265.99400

[ PSA ]:
26.30000

[ LogP ]:
3.34350

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenyl-5-hexynoic acid
  • Phenylacetic acid

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

  • 3-phenyl-6-(trichloromethyl)-1H-pyridin-2-one
  • 8-(benzenesulfonyl)-3-phenyl-6,7-dihydro-1H-azulen-2-one
  • (3S)-4-hydroxy-3-phenyl-6-(trifluoromethoxy)-3H-quinolin-1-ium-2-one
  • 4-methyl-3-phenyl-6-propyl-1,3-diazabicyclo[2.2.0]hex-5-en-2-one
  • 7-hexadecyl-3,5-dihydroxy-4-methyl-3-phenyl-6-propyl-3H-benzofuran-2-one
  • Oxazolo[4,5-b]pyridin-2(3H)-one,6-chloro-3-phenyl-
  • 2-(thiophen-2-yl)-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-fluoro-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
  • 2-(4-fluorophenyl)-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 3-fluoro-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 2-(4-ethoxyphenyl)-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 3-phenyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)furan-2-carboxamide
  • 4-propyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 2-oxo-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2H-chromene-3-carboxamide
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