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

Modify Date: 2024-01-08 13:04:38

1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol Structure
1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol structure
Common Name 1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol
CAS Number 103755-58-4 Molecular Weight 175.187
Density 1.3±0.1 g/cm3 Boiling Point 379.9±34.0 °C at 760 mmHg
Molecular Formula C9H9N3O Melting Point 114-116ºC
MSDS N/A Flash Point 183.6±25.7 °C

 Names

Name (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Synonym More Synonyms

 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

 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%

 Synonyms

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
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