1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL

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Names

[ CAS No. ]:
36914-71-3

[ Name ]:
1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL

[Synonym ]:
1-phenyl-2-pyrimidin-4-ylethanol

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
339.7ºC at 760mmHg

[ Melting Point ]:
115-117ºC

[ Molecular Formula ]:
C12H12N2O

[ Molecular Weight ]:
200.23600

[ Flash Point ]:
159.2ºC

[ Exact Mass ]:
200.09500

[ PSA ]:
46.01000

[ LogP ]:
1.75270

[ Index of Refraction ]:
1.608

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylpyrimidine
  • Benzaldehyde

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-phenyl-2-(4-phenylpiperazin-1-yl)ethanol
  • 1-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)propan-1-one
  • 1-phenyl-2-(spiro[benzo[d][1,3]dioxole-2,1'-cyclohexan]-4-yl)ethanol
  • 1-(2,6-diethoxy-pyrimidin-4-yl)-ethanol
  • 1-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]ethanol
  • alpha-Phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol di hydrochloride
  • 2-(4-Hydroxybut-1-yn-1-yl)pyridine-3-carbonitrile
  • 4-(5-Fluoropyridin-2-yl)but-3-yn-1-ol
  • 4-(Isoquinolin-4-yl)but-3-yn-2-ol
  • 4-[4-(Trifluoromethyl)pyridin-2-yl]but-3-yn-2-ol
  • 4-(9H-purin-6-yl)but-3-yn-2-ol
  • 4-(3-Hydroxybut-1-yn-1-yl)thiophene-2-carbaldehyde
  • 4-(1,3,4-Thiadiazol-2-yl)but-3-yn-2-ol
  • 2-(2-Cyclopropylethynyl)-5-(trifluoromethyl)pyridine
  • 4-(2-cyclopropylethynyl)-1-methyl-1H-pyrazole
  • 5-(2-cyclopropylethynyl)-1-methyl-1H-imidazole
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