2-Bromo-5-hydroxybenzoic acid

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Names

[ CAS No. ]:
58380-11-3

[ Name ]:
2-Bromo-5-hydroxybenzoic acid

[Synonym ]:
2-Bromo-5-hydroxybenzoic acid
Benzoic acid, 2-bromo-5-hydroxy-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
374.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrO3

[ Molecular Weight ]:
217.017

[ Flash Point ]:
180.3±25.1 °C

[ Exact Mass ]:
215.942200

[ PSA ]:
57.53000

[ LogP ]:
1.99

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

[ Index of Refraction ]:
1.655

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918290000

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Bromo-5-methoxybenzoic acid
  • 5-Hydroxyanthranilic acid
  • 2-Bromo-5-hydroxybenzaldehyde

DownStream

  • Urolithin A

Customs

[ HS Code ]: 2918290000

[ Summary ]:
HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Bromo-5-hydroxybenzoic acid
  • 2-BROMO-5-IODONICOTINIC ACID
  • 2-Bromo-5-chloronicotinic acid
  • 2-Bromo-5-methoxyanthranilic acid
  • 2-Bromo-5-carboxyphenylboronic acid
  • 2-Bromo-5-fluoroisonicotinic acid
  • 4-[(E)-{4-[bis(2-hydroxyethyl)amino]phenyl}diazenyl]benzene-1,2-dicarbonitrile
  • 5-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxylic acid
  • 3-[(3-Methylbenzyl)sulfonyl]-1,2,4-thiadiazol-5-amine
  • 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole
  • Ethyl 5-(prop-1-en-2-yl)-1,2-oxazole-3-carboxylate
  • 1,3,4,5-Tetrahydro-1,4-epoxyoxepino[3,4-b]quinoline-6-carboxylic acid
  • 3-(4-Methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-5-carboxamide
  • Methyl 5-(chloromethyl)-7-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 3-(4-(Benzyloxy)phenyl)-3-(1H-tetrazol-1-yl)propanoic acid
  • ethyl 2-amino-3-cyano-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate