3-BROMO-4-PROPOXYBENZOIC ACID

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Names

[ CAS No. ]:
86823-17-8

[ Name ]:
3-BROMO-4-PROPOXYBENZOIC ACID

[Synonym ]:
hms2429f17

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
346.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
213.11500

[ PSA ]:
35.25000

[ LogP ]:
4.25910

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodo-3,5-dimethylbenzene
  • 4-Aminophenol
  • 1-Bromo-3,5-dimethylbenzene

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-Bromo-4-propoxybenzoic acid
  • 3-Bromo-4-pivalamidobenzoic acid
  • 3-Bromo-4-hydroxybenzoic acid
  • 3-bromo-4-chlorosulfonylbenzoic acid
  • 3-Bromo-4-cyanobenzoic acid
  • 3-bromo-4-chloropentafluorobutyric 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
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine