4-(trifluoromethyl)pyrimidin-2-ol

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Names

[ CAS No. ]:
104048-92-2

[ Name ]:
4-(trifluoromethyl)pyrimidin-2-ol

[Synonym ]:
6-(trifluoromethyl)-1H-pyrimidin-2-one
2-​Hydroxy-​4-​(trifluoromethyl)​pyrimidine
MFCD00192529
2-Hydroxy-4-(trifluoromethyl)pyrimidine
2-Pyrimidinol, 4-(trifluoromethyl)-
4-(trifluoromethyl)-1,2-dihydropyrimidin-2-one
4-(Trifluoromethyl)-2-pyrimidinol
4-(trifluoromethyl)pyrimidin-2-ol
4-(Trifluoromethyl)-2(1H)-pyrimidinone
4-(trifluoromethyl)pyrimidin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
281.4±50.0 °C at 760 mmHg

[ Melting Point ]:
223-227 °C(lit.)

[ Molecular Formula ]:
C5H3F3N2O

[ Molecular Weight ]:
164.085

[ Flash Point ]:
124.0±30.1 °C

[ Exact Mass ]:
164.019745

[ PSA ]:
46.01000

[ LogP ]:
-0.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.456

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • (1E)-1-Ethoxy-3-(trifluoromethyl)-1,3-butadiene
  • Urea

DownStream

  • 2-Bromo-4-(trifluoromethyl)pyrimidine
  • 4-(trifluoromethyl)pyrimidine-2-carbaldehyde
  • 4-(TRIFLUOROMETHYL)-2-METHOXYPYRIMIDINE

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

  • 4-(trifluoromethyl)pyrimidin-2-ol
  • [4-(trifluoromethyl)pyrimidin-2-yl]methyl acetate
  • (4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)METHANOL
  • [4-(trifluoromethyl)pyrimidin-2-yl]methanamine
  • (4-Trifluoromethyl-pyrimidin-2-yl)-carbamic acid tert-butyl ester
  • 4-Methyl-6-trifluoromethyl-pyrimidin-2-ol; hydrochloride
  • 2-((5-(hydroxymethyl)-1-(2-(methylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-{[5-(hydroxymethyl)-1-[(methylcarbamoyl)methyl]-1H-imidazol-2-yl]sulfanyl}acetamide
  • N-(2,4-dimethylphenyl)-2-{[5-(hydroxymethyl)-1-[(methylcarbamoyl)methyl]-1H-imidazol-2-yl]sulfanyl}acetamide
  • N-(3,5-dimethylphenyl)-2-{[5-(hydroxymethyl)-1-[(methylcarbamoyl)methyl]-1H-imidazol-2-yl]sulfanyl}acetamide
  • 2-{[5-(hydroxymethyl)-1-[(methylcarbamoyl)methyl]-1H-imidazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
  • N-(4-ethylphenyl)-2-{[5-(hydroxymethyl)-1-[(methylcarbamoyl)methyl]-1H-imidazol-2-yl]sulfanyl}acetamide
  • N-(3-fluorophenyl)-2-((5-(hydroxymethyl)-1-(2-(methylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)acetamide
  • 1,2,3,4-Tetrahydroquinoline-5-carboxamide
  • N-(4-fluorophenyl)-2-((5-(hydroxymethyl)-1-(2-(methylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)acetamide
  • N-(2,4-difluorophenyl)-2-((5-(hydroxymethyl)-1-(2-(methylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)acetamide
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