1-Naphthaleneaceticacid, propyl ester

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Names

[ CAS No. ]:
551-04-2

[ Name ]:
1-Naphthaleneaceticacid, propyl ester

[Synonym ]:
propyl 1-naphthylacetate
n-Propyl-1-naphthylacetat

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
346.8ºC at 760mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
26.30000

[ LogP ]:
3.33550

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Naphthylacetonitrile
  • 1-Chloromethyl naphthalene
  • 1-Propanol
  • 1-Naphthaleneacetic acid

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Pentanedioic acid,1-propyl ester
  • L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-propyl ester
  • D-Alanine, propyl ester (9CI)
  • propyl hydrogen maleate
  • acetic acid (3-bromo-2,2-dimethyl-1-propyl)ester
  • fema 3227
  • Methyl 4-[[2-[[11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl]acetyl]amino]benzoate
  • N-[(4-chlorophenyl)methyl]-2-[[11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl]acetamide
  • 3-(3-Ethoxyphenyl)-5-(5-(tosylmethyl)furan-2-yl)-1,2,4-oxadiazole
  • 5-(5-(((4-Methoxyphenyl)sulfonyl)methyl)furan-2-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
  • 3-(3-Methoxyphenyl)-5-(5-(((4-methoxyphenyl)sulfonyl)methyl)furan-2-yl)-1,2,4-oxadiazole
  • 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4-dimethylphenyl)-1H-1,2,3-triazol-5-amine
  • 1-(4-chlorophenyl)-4-(4-(4-fluorophenyl)thiazol-2-yl)-1H-1,2,3-triazol-5-amine
  • N-(5-fluoro-2-methylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)acetamide
  • 1-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1H-1,2,3-triazol-5-amine
  • 4-[4-(2,5-Dimethylphenyl)piperazin-1-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazine
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