[4-(1,3-Thiazol-2-yl)phenyl]methanol

Suppliers

Names

[ CAS No. ]:
454678-91-2

[ Name ]:
[4-(1,3-Thiazol-2-yl)phenyl]methanol

[Synonym ]:
4-(Thiazol-2-yl)benzyl alcohol
3-(Thiazol-2-yl)benzyl alcohol
(4-(Thiazol-2-yl)phenyl)Methanol
4-(2-Methyl-1H-imidazol-5-yl)benzyl alcohol
[4-(1,3-Thiazol-2-yl)phenyl]methanol
2-(3-Hydroxymethylphenyl)oxazole-5-carboxylic acid ethyl ester
5-fluoro-2-(4-iodomethyl-phenyl)-thiazole
4-(1H-Imidazol-5-yl)benzyl alcohol
4-(1-Methyl-1H-imidazol-5-yl)benzyl alcohol

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
363.9ºC at 760 mmHg

[ Melting Point ]:
93.5-97ºC

[ Molecular Formula ]:
C10H9NOS

[ Molecular Weight ]:
191.25000

[ Flash Point ]:
173.9ºC

[ Exact Mass ]:
191.04000

[ PSA ]:
61.36000

[ LogP ]:
2.30240

[ Index of Refraction ]:
1.629

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Thiazol-2-yl)benzaldehyde
  • diethyl 2-(3-bromoanilino)malonate
  • 2-Bromothiazole
  • [4-(Hydroxymethyl)phenyl]boronic acid

DownStream


Related Compounds

  • 4-(1,3-THIAZOL-2-YL)PHENYL]METHYLAMINE
  • [3-(1,3-thiazol-2-yl)phenyl]methanol
  • 2-[4-(1,3-thiazol-2-yl)phenyl]sulfonylacetic acid
  • (4-(Thiazol-2-yl)phenyl)methanamine hydrochloride
  • α-Methyl-4-(2-thiazolyl)benzeneacetic acid
  • α,3-Dimethyl-4-(2-thiazolyl)benzeneacetic acid
  • 6-Fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide
  • 5-[(3-Bromo-2-pyridinyl)oxy]-2-ethoxypyrimidine
  • 4-Ethenyl-2,6-bis(trifluoromethyl)phenol
  • N-ethyl-N-({[(1R)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]carbamoyl}methyl)prop-2-enamide
  • N-{[(1-cyclopentyl-5-methyl-1H-pyrazol-4-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
  • N-Ethyl-N-[2-[3-(1-methylimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-Ethyl-N-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-ethyl-N-({[2-methyl-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamoyl}methyl)prop-2-enamide
  • N-[2-(4-Chloro-3-fluoro-2-morpholin-4-ylanilino)-2-oxoethyl]-N-ethylprop-2-enamide
  • N-ethyl-N-[2-(7-methanesulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)-2-oxoethyl]prop-2-enamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.