5-methyl-2-(isopropyl)cyclohexyl nicotinate

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Names

[ CAS No. ]:
40594-65-8

[ Name ]:
5-methyl-2-(isopropyl)cyclohexyl nicotinate

[Synonym ]:
Menthylnicotinat
5-Methyl-2-(isopropyl)cyclohexyl nicotinate
3-Pyridinecarboxylicacid,5-methyl-2-(1-methylethyl)cyclohexyl ester
Menthyl nicotinate
nicotinic acid menthyl ester
EINECS 254-991-1
Nicotinsaeure-menthylester
Nicotinic acid menthol ester
3-Menthylnicotinate

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Flash Point ]:
173ºC

[ Exact Mass ]:
261.17300

[ PSA ]:
39.19000

[ LogP ]:
3.69920

[ Index of Refraction ]:
1.515

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Nicotinic acid

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • propyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate
  • Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate
  • 5-methyl-2-(isopropyl)phenyl isovalerate
  • 2-Acetoxy-5-methyl-2-isopropyl-cyclohexa-3,5-dien-1-on
  • 2,3-Dihydro-5-methyl-2-isopropyl-4H-1-benzopyran-4-one
  • (1S,2S,5R)-(-)-5-menthyl-2-isopropyl-1-(2'-pyridinyl)cyclohexan-1-ol
  • 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