Ethyl 5-bromo-2-(trifluoromethoxy)benzoate

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Names

[ CAS No. ]:
773135-66-3

[ Name ]:
Ethyl 5-bromo-2-(trifluoromethoxy)benzoate

[Synonym ]:
ethyl-5-bromo-2-(trifluoromethoxy)benzoate

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
275.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrF3O3

[ Molecular Weight ]:
313.06800

[ Flash Point ]:
120.6ºC

[ Exact Mass ]:
311.96100

[ PSA ]:
35.53000

[ LogP ]:
3.52440

[ Index of Refraction ]:
1.485

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-4-(trifluoromethoxy)benzene
  • Ethyl cyanoformate

DownStream

  • 5-Bromo-2-(trifluoromethoxy)benzoic acid

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Methyl 5-bromo-2-(trifluoromethoxy)benzoate
  • ethyl 5-bromo-2-carbamoyloxy-benzoate
  • Ethyl 5-bromo-2-(difluoromethoxy)benzoate
  • Ethyl 5-bromo-2-(dimethylamino)benzoate
  • Ethyl 5-iodo-2-(trifluoromethoxy)benzoate
  • Ethyl 4-bromo-2-(trifluoromethoxy)benzoate
  • 3-(3-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-methyl-N,3-diphenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • N-(3-methoxyphenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 3-amino-4-bromo-N-ethylbenzamide
  • 2-(4-methoxyphenyl)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-yl]-3-methylbutanamide
  • 3-[3-(Methylsulfamoyl)phenyl]propanoic acid
  • 2-{[2-(Morpholin-4-yl)pteridin-4-yl]amino}ethanol
  • 2-methyl-3-(2-(methylamino)ethyl)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-(7-methoxy-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
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