2-(3-(Trifluoromethyl)phenoxy)nicotinic acid

Suppliers

Names

[ Name ]:
2-(3-(Trifluoromethyl)phenoxy)nicotinic acid

[Synonym ]:
2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxylicacid
2-(3-trifluoromethyl-phenoxy)-nicotinic acid
2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxylicaci

Chemical & Physical Properties

[ Density]:
1.421g/cm3

[ Boiling Point ]:
366ºC at 760mmHg

[ Melting Point ]:
156-159ºC

[ Molecular Formula ]:
C₁₃H₈F₃NO₃

[ Molecular Weight ]:
283.20300

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
283.04600

[ PSA ]:
59.42000

[ LogP ]:
3.59090

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Chloronicotinic acid
3-(Trifluoromethyl)phenol
m-TFO(1-)
diflufenican

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

2-[3-(trifluoromethyl)phenoxy]butanoic acid
2-[3-(Trifluoromethyl)phenoxy]benzoic acid
2-(3-TRIFLUOROMETHYL-PHENOXY)-PROPIONIC ACID
2-(3-trifluoromethyl-phenylamino)nicotinic acid propylcarbamoylmethyl ester
2-(3-Fluoro-phenoxy)-nicotinic acid
2-[[3-(trifluoromethyl)phenoxy]methyl]benzoic acid
3-(1H-imidazol-2-yl)thiomorpholine
2,5-dimethyl-N-(3-sulfamoylpropyl)benzamide
2,2,2-trifluoroethyl N-{[2-(dimethylamino)pyridin-3-yl]methyl}carbamate
5-Ethyl-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
3-Oxo-4-piperidin-1-yl-butyric acid ethyl ester
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(1-methyl-1H-indol-2-yl)-
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(1-methyl-1H-indol-3-yl)-
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(2-pyridinyl)-
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(2,3-dimethylphenyl)-
1H-Pyrrole-3-carboxylic acid, 2-[4-(4-methyl-1-piperazinyl)phenyl]-5-(4-pyridinyl)-

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