3-(BENZYLOXY)-4-BROMOBENZOIC ACID

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Names

[ CAS No. ]:
17054-27-2

[ Name ]:
3-(BENZYLOXY)-4-BROMOBENZOIC ACID

[Synonym ]:
4-bromo-3-phenylmethoxybenzoic acid
3-(Benzyloxy)-4-bromobenzoic acid

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
441.5ºC at 760mmHg

[ Melting Point ]:
198-201ºC

[ Molecular Formula ]:
C14H11BrO3

[ Molecular Weight ]:
307.13900

[ Flash Point ]:
220.8ºC

[ Exact Mass ]:
305.98900

[ PSA ]:
46.53000

[ LogP ]:
3.72630

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-3-hydroxybenzoic acid
  • Benzyl chloride
  • Benzyl bromide

DownStream

  • TERT-BUTYL 3-(BENZYLOXY)-4-BROMOBENZOATE

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

  • 3-(Benzyloxy)-4-bromobenzoic acid
  • 3,5-Bis(benzyloxy)-4-bromobenzoic acid
  • 2-(BENZYLOXY)-4-BROMOBENZOIC ACID
  • 3-benzyloxy-4-methoxyphenylacetic acid ethyl ester
  • 3-BENZYLOXY-4-METHOXYCINNAMIC ACID
  • 3-(Benzyloxy)-4-nitrobenzenecarboxylic acid
  • 1,3-dimethyl-8-[(4-methylphenyl)methylsulfanyl]-7-pentyl-5H-purin-7-ium-2,6-dione
  • Nicardipine hydrochloride, (R)-
  • 1-(4-hexoxyphenyl)-6,7-dimethyl-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Rac-(1R,2R,1'R,2'S)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium) bisbenzenesulfonate
  • methyl 4-[7-fluoro-2-(6-methylpyridin-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • (-)-Primaquine diphosphate
  • 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(5-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-methylpyridin-2-yl)-1-(3-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Ketorolac tromethamine, (S)-
  • 2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol, monosulfate
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