1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol

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Names

[ CAS No. ]:
103755-58-4

[ Name ]:
1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol

[Synonym ]:
1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol
MFCD00100214
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
1H-1,2,3-Triazole-4-methanol, 1-phenyl-
(1-phenyltriazol-4-yl)methanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
379.9±34.0 °C at 760 mmHg

[ Melting Point ]:
114-116ºC

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.187

[ Flash Point ]:
183.6±25.7 °C

[ Exact Mass ]:
175.074554

[ PSA ]:
50.94000

[ LogP ]:
0.62

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propargyl alcohol
  • Benzene, azido-
  • Phenylboronic acid
  • benzyl azide
  • 1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
  • benzene

DownStream

  • 1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (1-phenyl-1H-1,2,3-triazol-4-yl)methyl methanesulfonate
  • (1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)METHANAMINE
  • (1-(4-fluoro-phenyl)-1H-(1,2,3)triazol-4-yl)methanol
  • (1R,2S)-1-(1-Phenyl-1H-1,2,3-triazol-4-yl)-1,2,3-propanetriol triacetate
  • N-benzyl-1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanimine
  • 5'-O-(4,4'-dimethoxytrityl)-5-(1-phenyl-1H-1,2,3-triazol-4-yl)-2'-deoxyuridine
  • N-(4-Chloro-2-nitrophenyl)-2-(hydroxyimino)acetamide
  • 7-(1-bromopropan-2-yl)-1H-indazole
  • 4-[2-(Aminocarbonyl)hydrazinylidene]-5-hexenoic acid
  • 3-[(2-Benzoxazolylthio)methyl]-2(3H)-benzothiazolone
  • Benzenebutanoic acid, I(3)-amino-3-bromo-4-iodo-, (I(3)S)-
  • methyl (2R)-2-methyl-6-oxopiperidine-2-carboxylate
  • Acetic acid, 2-(diphenylmethylene)-1-propylhydrazide
  • 1-Deoxy-1-[[3-(dimethylamino)-4-methylphenyl]amino]-D-ribitol
  • Methyl 4-[4-(1,1-dimethylethyl)-2-thiazolyl]benzoate
  • N,N-Dimethyl-3-(1-methylethoxy)-4-nitrosobenzenamine
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