m-(o-Hydroxyphenoxy)benzoic acid

Suppliers

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
  • Ethyl 3-hydrazinyl-4-pyridinecarboxylate
  • 4H,5H,6H,7H,8H-Pyrazolo[1,5-a][1,4]diazepin-2-amine
  • 3-((2,4-Difluorophenyl)imino)-5-bromoindolin-2-one
  • Ethyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate
  • 9-Methyl-2-(methylthio)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-e][1,4]diazepine
  • (1S)-1-(5-Methyl(2-furyl))prop-2-enylamine
  • 2,4-Dichloro-8-fluoro-7-methylquinoline
  • Methyl 6-(trifluoromethyl)-2-naphthoate
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-fluoro-4-methoxybenzoic acid
  • 1-(1-Benzylpiperidin-4-yl)-1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline
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.