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

Click to get detail 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
  • rac-(1R,2S)-2-(pyridin-4-yl)cyclopropane-1-carboxylic acid
  • 1-(methylsulfonyl)-4-[3-(1H-pyrrol-1-yl)benzoyl]piperazine
  • 3-(propan-2-yl)-N-[3-(propan-2-yloxy)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2E)-1-(3,4-Dimethylphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 3-[(3-Hydroxyphenyl)amino]-1-(pyridin-3-yl)but-2-en-1-one
  • 2-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 2-chloro-N-[3-(methylsulfanyl)phenyl]-5-(1H-tetrazol-1-yl)benzamide
  • 1-[(5-chloro-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
  • 2-chloro-5-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
  • 1-Chloro-4-(4-ethoxyphenoxy)-2-butanone
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