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

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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

Click to get detail 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

Related Compounds

3-(3-(1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl)-8-methoxy-2H-chromen-2-one
(3-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
(Z)-1-(3-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(furan-3-yl)methanone
(3-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(quinoxalin-6-yl)methanone
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(2-(trifluoromethoxy)phenyl)methanone
1-(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)-2-(2,4-difluorophenyl)ethanone

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