2-(acetoxymethyl)benzoic acid

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Names

[ CAS No. ]:
35461-75-7

[ Name ]:
2-(acetoxymethyl)benzoic acid

[Synonym ]:
2-Acetoxymethyl-benzoesaeure
o-Carboxybenzylacetat

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
317.4ºC at 760mmHg

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
63.60000

[ LogP ]:
1.44790

[ Index of Refraction ]:
1.547

Safety Information

[ HS Code ]:
2918990090

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-methoxybenzyl 2-(acetoxymethyl)-5-(hydroxymethyl)benzoate
  • potassium,4-tert-butylbenzoate
  • Disodium hydrogen 3,5-disulphonatobenzoate
  • 2-(Phenoxymethyl)benzoic acid
  • 2-(methoxycarbamoyl)benzoic acid
  • 2-ethoxythiocarbonylamino-benzoic acid trimethylsilanyl ester
  • N-(2-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
  • N-(4-chlorophenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 6-Chloro-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
  • N-[(2Z)-4-{4-[(4-benzylpiperidin-1-yl)sulfonyl]phenyl}-3-(pyridin-3-ylmethyl)-1,3-thiazol-2(3H)-ylidene]-4-methoxyaniline
  • 2-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-(Allyloxy)phenyl)-2-(3-(dimethylamino)propyl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 6-imino-13-methyl-7-[2-(morpholin-4-yl)ethyl]-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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