Methyl 4-bromo-3-hydroxy-2-methylbenzoate

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Names

[ CAS No. ]:
1149388-19-1

[ Name ]:
Methyl 4-bromo-3-hydroxy-2-methylbenzoate

[Synonym ]:
Methyl 4-bromo-3-hydroxy-2-methylbenzoate
Benzoic acid, 4-bromo-3-hydroxy-2-methyl-, methyl ester

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
318.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20Sn

[ Molecular Weight ]:
270.97800

[ Flash Point ]:
146.3±26.5 °C

[ Exact Mass ]:
272.05900

[ LogP ]:
3.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.577

Safety Information

[ HS Code ]:
2918290000

Customs

[ HS Code ]: 2918290000

[ Summary ]:
HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate
  • Methyl 4-bromo-3-chloro-2-methylbenzoate
  • Methyl 4-bromo-3-fluoro-2-methylbenzoate
  • methyl 4-chloro-3-hydroxy-2-methylbenzoate
  • Methyl 4-allyl-3-hydroxy-2-methylbenzoate
  • Methyl 5-bromo-3-hydroxy-2-methylbenzoate
  • 1-(1-(3-(o-Tolyl)propanoyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-(3-(4-(Methylthio)phenyl)propanoyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-(3-(4-Fluorophenoxy)benzoyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-[1-(3,3-Diphenylpropanoyl)azetidin-3-yl]piperidine-4-carboxamide
  • 1-(1-(3-(Trifluoromethoxy)benzoyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-(Benzo[b]thiophene-2-carbonyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-((4-(2-Chlorophenoxy)phenyl)sulfonyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-((4-(o-Tolyloxy)phenyl)sulfonyl)azetidin-3-yl)piperidine-4-carboxamide
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(3-(dimethylamino)phenyl)methanone
  • 2-(2-chlorophenyl)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)ethanone
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