1-DECAHYDRONAPHTHALENE PENTANOIC ACID

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Names

[ CAS No. ]:
64766-86-5

[ Name ]:
1-DECAHYDRONAPHTHALENE PENTANOIC ACID

[Synonym ]:
1-decahydronaphthalene pentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H26O2

[ Molecular Weight ]:
238.36600

[ Exact Mass ]:
238.19300

[ PSA ]:
37.30000

[ LogP ]:
4.23790

Safety Information

[ HS Code ]:
2916209090

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-decahydronaphthalene pentanoic acid
  • 1H-Indole-1-pentanoic acid, 2-carboxy-2,3-dihydro-alpha,gamma-dimethyl-delta-oxo-, (2S-(1(alphaS*,gammaS*),2R*))-
  • 1H-Purine-1-pentanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-
  • UR-144 Degradant N-pentanoic acid metabolite
  • 4-phenylpentanoic acid
  • 4-[(3E)-3-hydroxyiminobutyl]phenol
  • 9-{2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-8-one
  • 2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}-N-(4-methanesulfonylphenyl)acetamide
  • Ethyl 3-(2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamido)benzoate
  • 2-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-(4-isopropylphenyl)pyridazin-3(2H)-one
  • 2-{[3-(4-Ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-6-(2-fluorophenyl)-2,3-dihydropyridazin-3-one
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(2-chlorophenyl)acetate
  • N-(4-chlorophenyl)-2-[4-(4-ethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 4-(aminomethyl)-N-ethyl-2-fluoro-N-methylaniline
  • 1-(4-phenoxyphenyl)-4-(4-phenylthiazol-2-yl)-1H-1,2,3-triazol-5-amine
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