5-bromo-3-[(5-bromo-3-carboxy-2-hydroxy-phenyl)methyl]-2-hydroxy-benzoic acid

Suppliers

Names

[ CAS No. ]:
35232-55-4

[ Name ]:
5-bromo-3-[(5-bromo-3-carboxy-2-hydroxy-phenyl)methyl]-2-hydroxy-benzoic acid

[Synonym ]:
benzoic acid,3,3'-methylenebis[5-bromo-2-hydroxy
5,5'-dibromo-3,3'-dicarboxy-2,2'-dihydroxydiphenylmethane

Chemical & Physical Properties

[ Density]:
1.999g/cm3

[ Boiling Point ]:
612.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H10Br2O6

[ Molecular Weight ]:
446.04400

[ Flash Point ]:
324.5ºC

[ Exact Mass ]:
443.88400

[ PSA ]:
115.06000

[ LogP ]:
3.61000

[ Index of Refraction ]:
1.724

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 5-Bromo-2-hydroxybenzoic acid
  • 1,1'-(methylenebis(5-bromo-2-hydroxy-3,1-phenylene))bis(ethan-1-one)
  • BIS(2-HYDROXY-5-BROMOPHENYL)METHANE
  • methylenebis(4-bromo-2,1-phenylene) diacetate

DownStream

  • MALONDIALDEHYDE

Related Compounds

  • 1-(Chloromethoxy)-5-fluoro-4-methyl-2-nitrobenzene
  • 4-(Benzyloxy)-2-methoxy-5-methylaniline
  • Methyl 2-amino-4-ethyl-5-fluorobenzoate
  • 2-Amino-4-ethyl-5-fluorobenzoic acid
  • N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
  • 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]acetamide
  • 3-{[4-(Propan-2-yl)cyclohexyl]methyl}azetidine
  • 2-Amino-1-[4-(propan-2-yl)cyclohexyl]ethan-1-ol
  • 2-[4-(Propan-2-yl)cyclohexyl]cyclopropane-1-carboxylic acid
  • Methyl({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)(prop-2-yn-1-yl)amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.