3-METHYL-2-[4-(PROPAN-2-YL)BENZOYL]PYRIDINE

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Names

[ CAS No. ]:
1187170-89-3

[ Name ]:
3-METHYL-2-[4-(PROPAN-2-YL)BENZOYL]PYRIDINE

[Synonym ]:
MFCD13152794
Methanone, [4-(1-methylethyl)phenyl](3-methyl-2-pyridinyl)-
3-METHYL-2-[4-(PROPAN-2-YL)BENZOYL]PYRIDINE
(4-Isopropylphenyl)(3-methyl-2-pyridinyl)methanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
350.7±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H17NO

[ Molecular Weight ]:
239.312

[ Flash Point ]:
173.7±32.0 °C

[ Exact Mass ]:
239.131012

[ LogP ]:
3.68

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • 3-methyl-2,4-di(propan-2-yl)phenol
  • 3-methyl-2,4-bis(morpholin-4-ylmethyl)-6-propan-2-yl-phenol
  • [3-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone
  • 2,4,6-triisopropyl-m-cresol
  • [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate
  • [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dioxolan-4-yl]methanol
  • (SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]iron
  • 3'-(tert-Butyl)-5'-formyl-4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid
  • (11bR)-4-Hydroxy-2,6-bis(4-(trimethylsilyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • (E)-4-(4-(Phenyldiazenyl)phenyl)pyridine-2,6-dicarbaldehyde
  • 4-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
  • (5-Aminothiophen-3-yl)dimethylphosphine oxide
  • (2,5-Bis(methylsulfinyl)-1,4-phenylene)diboronic acid
  • Benzenamine, 4,4 inverted exclamation marka-benzo[1,2-c:4,5-c inverted exclamation marka]bis[1,2,5]thiadiazole-6-SIV-4,8-diylbis[dipropionic acid
  • (5-(2,5-Bis((2-butyloctyl)oxy)-4-(thiophen-2-yl)phenyl)thiophen-2-yl)trimethylstannane
  • 2-(1-acetyloxy-2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)ethyl acetate
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