m-(o-Hydroxyphenoxy)benzoic acid

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Names

[ CAS No. ]:
35101-26-9

[ Name ]:
m-(o-Hydroxyphenoxy)benzoic acid

[Synonym ]:
2'-Hydroxy-3-phenoxybenzoesaeure

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
395.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
66.76000

[ LogP ]:
2.88270

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Methoxyphenoxy)benzoic acid
  • 3-Bromotoluene

DownStream

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

  • 4-(3-Hydroxyphenoxy)benzoic Acid
  • 4-(4-Hydroxyphenoxy)benzoic acid
  • 2-(2-Hydroxyphenoxy)benzoic acid methyl ester
  • 2-(2-Hydroxyphenoxy)benzoic acid
  • 4'-Hydroxy-m-phenoxy benzoic acid
  • 3,5-bis(4-amino-3-hydroxyphenoxy)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[(Chlorosulfonyl)methyl]cyclopropane-1-carbonyl chloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-(4,5-Dihydro-1H-imidazol-2-yl)benzyl)-2-(2-((4-methoxy-N,2,6-trimethylphenyl)sulfonamido)ethoxy)-N-methylacetamide 2,2,2-trifluoroacetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-((6-(4-(2-chlorophenyl)piperazin-1-yl)pyridazin-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide