2-(2-naphthyloxy)propanoic acid

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Names

[ CAS No. ]:
10470-82-3

[ Name ]:
2-(2-naphthyloxy)propanoic acid

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.23300

[ Flash Point ]:
152.1ºC

[ Exact Mass ]:
216.07900

[ PSA ]:
46.53000

[ LogP ]:
2.69170

[ Vapour Pressure ]:
9.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.618

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-(2-naphthoxy)propanoate
  • 2-Bromopropionic Acid
  • 2-Naphthol
  • sodium 2-naphtholate
  • Ethyl (2S)-2-bromopropanoate
  • 2-Chloropropanoic acid

DownStream

  • methyl 2-naphthalen-2-yloxypropanoate
  • 2-naphthalen-2-yloxypropanoyl chloride

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

  • 2-(2-naphthyloxy)propanoic acid
  • 2-METHYL-2-(2-NAPHTHYLOXY)PROPANOIC ACID
  • 2-(2-Nitrophenyl)benzothiazole
  • 2-(4-Isopropylphenoxy)-N'-[2-(2-naphthyloxy)propanoyl]propanehydrazide
  • 2-(2-octadecanoyloxypropanoyloxy)propanoic acid
  • 2-(2-docosanoyloxypropanoyloxy)propanoic 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