2-Benzal-4-hydroxyacetophenone

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Names

[ CAS No. ]:
2657-25-2

[ Name ]:
2-Benzal-4-hydroxyacetophenone

[Synonym ]:
MFCD00016484
2-BENZAL-4'-HYDROXYACETOPHENONE
BENZYLIDENE-4'-HYDROXYACETOPHENONE
4'-HYDROXYCHALCONE
HYDROXYCHALCONE,4'
4′-Hydroxychalcone
1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one
2-Benzylidene-4'-hydroxyacetophenone

Chemical & Physical Properties

[ Density]:
1.191 g/cm3

[ Boiling Point ]:
419.6ºC at 760 mmHg

[ Melting Point ]:
174-178 °C

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.25500

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
224.08400

[ PSA ]:
37.30000

[ LogP ]:
3.28830

[ Vapour Pressure ]:
1.23E-07mmHg at 25°C

[ Index of Refraction ]:
1.653

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 4-Hydroxyacetophenone
  • 4'-Methoxychalcone
  • 1-[4-(Tetrahydro-pyran-2-yloxy)-phenyl]-ethanone
  • Cinnamic acid
  • Phenol
  • phenyl (E)-3-phenylprop-2-enoate

DownStream

  • 2-[4-(2-phenylethenyl)phenoxy]acetic acid
  • (E)-Chalcone
  • Benzaldehyde
  • 4-Hydroxyacetophenone
  • Phenol,4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-
  • Phenol,4-[(2E)-3-phenyl-2-propenyl]-
  • 4-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,5-dien-1-one
  • 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one
  • 1-[2-hydroxy-5-(3-phenylpropyl)phenyl]ethanone

Related Compounds

  • (2E)-2-benzylidene-4,4-dimethyl-tetralin-1-one
  • 1(2H)-Naphthalenone,3-[(1,1-dimethylethyl)amino]-3,4-dihydro-4,4-dimethyl-2-(phenylmethylene)-
  • 2-acetoxy-4-hydroxyacetophenone
  • 2-(4-chlorophenylsulphinyl)-2'-hydroxyacetophenone
  • 2-(4-chlorophenylthio)-2'-hydroxyacetophenone
  • 2,3-dichloro-4-hydroxyacetophenone
  • 1-(2,2-Diphenylethyl)-1H-imidazole
  • 3-Cyano-4-(trifluoromethoxy)benzaldehyde
  • Methyl3-(dibenzylamino)propanoate
  • N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
  • (2E)-3-(4-methyl-1,2,3-thiadiazol-5-yl)prop-2-enoic acid
  • 2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-phenylacrylamide
  • 2-((2-chloro-9H-purin-6-yl)thio)acetic acid
  • (2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate
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