2-(2-benzoylphenyl)-2-phenylacetonitrile

Names

[ CAS No. ]:
127667-32-7

[ Name ]:
2-(2-benzoylphenyl)-2-phenylacetonitrile

[Synonym ]:
HMS1366M13
Benzeneacetonitrile,2-benzoyl-a-phenyl

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
488.6ºC at 760mmHg

[ Melting Point ]:
102-104ºC

[ Molecular Formula ]:
C21H15NO

[ Molecular Weight ]:
297.35000

[ Flash Point ]:
249.3ºC

[ Exact Mass ]:
297.11500

[ PSA ]:
40.86000

[ LogP ]:
4.57308

[ Vapour Pressure ]:
1.07E-09mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(2-benzoylphenyl)-2-methyl-1-phenylpropan-1-one
  • Benzeneacetic acid,2-benzoyl-a,a-dimethyl-
  • 2-[(2-benzoylphenyl)sulfanylmethyl]-2-ethylhexanal
  • 2-(2-benzoylphenyl)acetonitrile
  • 2-[(2-benzoylphenyl)methyl]-2-methylpropanedioic acid
  • 2-(2-benzoylphenyl)propanal
  • 1-(4-Ethoxyphenyl)-4-[(oxan-4-yl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6-(hydroxymethyl)-6,7b-dimethyl-1H-cyclobut[e]inden-2-yl ester, (2I+/-,2aI(2),4aI+/-,6I+/-,7I(2),7aI+/-,7bI(2))-(+)-
  • 1H,3H,4H-Furo[3a(2),2a(2):7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione, 3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-, (3R,3aR,5aR,6aS,7aR,9aS,12aS,12bS)-
  • (1S,2S,17S,19R)-12-hydroxy-19-[(Z)-4-hydroxy-3-methylbut-2-enyl]-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
  • 4-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-Amino-3-methoxy-1-(4-methylphenyl)propan-2-one
  • N-(3,4-Difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
  • 4-(4-Fluoro-3-(4-(4-hydroxybutanoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
  • Tris((5-(2-fluorophenyl)-1H-pyrrol-3-yl)methyl)amine
  • ((3-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginine
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