1-(4-Trifluoromethyl-phenyl)-piperidin-4-ol

Suppliers

Names

[ CAS No. ]:
681508-70-3

[ Name ]:
1-(4-Trifluoromethyl-phenyl)-piperidin-4-ol

[Synonym ]:
RW2374
4-Hydroxy(4-trifluoromethylphenyl)piperidine
1-(4-(trifluoromethyl)phenyl)piperidin-4-ol

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
334.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H14F3NO

[ Molecular Weight ]:
245.24100

[ Flash Point ]:
156ºC

[ Exact Mass ]:
245.10300

[ PSA ]:
23.47000

[ LogP ]:
2.73150

[ Index of Refraction ]:
1.511

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Piperidinol
  • 4-Bromobenzotrifluoride

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-[4-(trifluoromethyl)phenyl]piperidin-4-one
  • 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-OL
  • 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-2-ONE
  • 1-(4-Methanesulfonyl-phenyl)-piperidin-4-ol
  • 1-(4-AMINOMETHYL-PHENYL)-PIPERIDIN-4-OL
  • 1-[4-(trifluoromethoxy)phenyl]piperidin-4-ol
  • 3-Bromo-6,11-dihydro-10-methoxy-8-methyl-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • 3-[(3R,4S)-1-Benzyl-3,4-dimethylpiperidin-4-yl]phenol
  • 4-Amino-3-isopropylbenzenesulphonic acid
  • methyl 3-(1-methyl-1H-imidazol-4-yl)propanoate
  • 2-(2,7-bis(N-phenylsulfamoyl)-9H-fluoren-9-ylidene)hydrazinecarbothioamide
  • Acetamide, N,Na(2)-[4-(trifluoromethyl)-m-phenylene]bis-
  • ethyl (2E)-2-[2-(acetyloxy)-5-bromobenzylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • ethyl (2E)-5-(2-chlorophenyl)-2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide
  • N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(2-ethylphenyl)benzamide
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