3-phenylisochromen-1-one

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Names

[ CAS No. ]:
4809-08-9

[ Name ]:
3-phenylisochromen-1-one

[Synonym ]:
3-phenyl-isochromen-1-one
3-Phenyl-1H-isochromen-1-one
3-phenylisocoumarin

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
380.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H10O2

[ Molecular Weight ]:
222.23900

[ Flash Point ]:
159.9ºC

[ Exact Mass ]:
222.06800

[ PSA ]:
30.21000

[ LogP ]:
3.46000

[ Index of Refraction ]:
1.635

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2'-phenylethynyl)benzoic acid
  • 2-Iodobenzoic acid
  • 1-Phenylbutane-1,3-dione
  • 2-phenylethynylbenzoic acid methylester
  • 1,3-Diphenylpropane-1,3-dione
  • 1-Benzoyl-3,3,3-trifluoroacetone
  • 2-trimethylsilylphenyl triflate
  • Phenylacetylene
  • 2-Bromobenzoic acid
  • carbon monoxide

DownStream

  • 2-(2-Phenylethyl)benzoic acid
  • 1-methyl-3-phenylisoquinoline
  • Benzoic acid,2-(2-oxo-2-phenylethyl)-
  • 2-(3-phenylisochromen-1-ylidene)acetaldehyde
  • 2-[2-(hydroxymethyl)phenyl]-1-phenyl-ethanol

Related Compounds

  • 4-methyl-3-phenylisochromen-1-one
  • 4-acetyl-3-phenylisochromen-1-one
  • 8-methoxy-3-phenylisochromen-1-one
  • 8-hydroxy-3-phenylisochromen-1-one
  • 6,8-dimethoxy-3-phenylisochromen-1-one
  • rac-(3S,4R)-4-bromo-3,4-dihydro-3-phenylisochromen-1-one
  • 1-Chloro-4-methyl-2-(2-nitroethenyl)benzene
  • 4-(1H-imidazol-1-yl)-2-methylbenzoicacidhydrochloride
  • 2-{5H,6H-imidazo[2,1-b][1,3]thiazol-2-yl}aceticacidhydrobromide
  • 4-methyl-5-(2-methyloxiran-2-yl)-1H-imidazole
  • Pyridinium, 1-[4-[[3-[(aminocarbonyl)amino]-4-[2-(3,6,8-trisulfo-2-naphthalenyl)diazenyl]phenyl]amino]-6-[[4-[2-(4-sulfophenyl)diazenyl]phenyl]amino]-1,3,5-triazin-2-yl]-3-carboxy-, inner salt
  • Begoniifolide D
  • 3-[(1R,2R,4Z,6R)-4-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-triethylsilyloxyheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]-3-methylidenecyclohexyl]oxypropoxy-tert-butyl-diphenylsilane
  • L-Mannopyranose, O-I(2)-D-glucopyranuronosyl-(1a3)-O-[O-I(2)-D-glucopyranuronosyl-(1a3)-O-I+/--D-galactopyranuronosyl-(1a2)-6-deoxy-I+/--L-mannopyranosyl-(1a4)]-O-I+/--D-galactopyranuronosyl-(1a2)-6-deoxy-
  • 2H-Naphtho[1,2-d]triazole-5-sulfonic acid, 2-[4-[2-[4-[[3-ethoxy-4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-7-sulfo-1-naphthalenyl]azo]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-
  • Poly(oxy-1,2-ethanediyl), I+/--[2-[[1-[3-[[9-[[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]methyl]-7-sulfo-9H-fluoren-2-yl]amino]-3-oxopropyl]-2,5-dioxo-3-pyrrolidinyl]thio]ethyl]-I-hydroxy-
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