1-(1-TRITYL-1H-IMIDAZOL-4-YL)ETHANOL

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Names

[ CAS No. ]:
62256-50-2

[ Name ]:
1-(1-TRITYL-1H-IMIDAZOL-4-YL)ETHANOL

[Synonym ]:
4-(1-hydroxyethyl)-1-triphenylmethylimidazole
1-(1-triphenylmethyl-1H-imidazol-4-yl)ethanol
1-(1-trityl-1H-imidazol-4-yl)ethanol
A8604
1-[4-(triphenylmethyl)imidazolyl]ethanol
1-(1-Triphenylmethylimidazol-4-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
516.269ºC at 760 mmHg

[ Molecular Formula ]:
C24H22N2O

[ Molecular Weight ]:
354.44400

[ Flash Point ]:
266.03ºC

[ Exact Mass ]:
354.17300

[ PSA ]:
38.05000

[ LogP ]:
4.77660

[ Index of Refraction ]:
1.607

[ Storage condition ]:
Store at room temperature

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM BROMIDE
  • 1-Trityl-1H-imidazole-4-carbaldehyde
  • 4-Iodo-1-trityl-1H-imidazole
  • ch3cho

DownStream

  • 1-(1-Trityl-1H-imidazol-4-yl)-ethanone

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole 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-(1-Trityl-1H-imidazol-4-yl)-ethanone
  • 1-(1-trityl-1H-imidazol-4-yl)propan-1-ol
  • 1-(1-trityl-1H-imidazol-4-yl)-heptan-1-ol
  • 3-phenyl-1-(1-trityl-1H-imidazol-4-yl)prop-2-yn-1-yl formate
  • 4-(4-fluorophenyl)-1-(1-trityl-1H-imidazol-4-yl)butane-1,3-dione
  • 6-[1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl]-N-methyl-2-naphthamide
  • 2-(Difluoromethyl)-6-fluoro-5-iodo-3-methoxypyridine
  • 2-(Difluoromethyl)-6-fluoropyridine-4-carboxamide
  • (3-(5-Methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol
  • 2-(Difluoromethyl)-4-nitro-6-(trifluoromethoxy)pyridine
  • Methyl 2-bromo-3-(2,3-dimethylthiomorpholin-4-yl)propanoate
  • 4-(2,3-Dimethylthiomorpholin-4-yl)pentanoic acid
  • 2-Cyclopropyl-2-(2,3-dimethylthiomorpholino)acetic acid
  • 3-(2,3-Dimethylthiomorpholin-4-yl)-2,2-dimethylpropanoic acid
  • 2-(2,4-Difluoro-3,5-dimethoxyphenyl)acetic acid
  • 2-(3-Amino-1-piperidinyl)-3-ethylthieno[3,2-d]pyrimidin-4(3H)-one
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