methyl octahydro-5,5-dimethyl-1-naphthoate

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Names

[ CAS No. ]:
93840-20-1

[ Name ]:
methyl octahydro-5,5-dimethyl-1-naphthoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
290.3±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H22O2

[ Molecular Weight ]:
222.323

[ Flash Point ]:
121.7±9.0 °C

[ Exact Mass ]:
222.161987

[ LogP ]:
4.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.496


Related Compounds

  • methyl octahydro-5,5-dimethyl-2-naphthoate
  • methyl 2-[[(octahydro-5,5-dimethyl-1-naphthyl)methylene]amino]benzoate
  • 3-[(dibenzylamino)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
  • 2-(chloro(phenyl)methyl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide
  • 2-(bromo(phenyl)methyl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide
  • (4S)-4-[(4-hydroxyphenyl)methyl]-5,5-dimethyl-1,3-oxazolidin-2-one
  • I+/--(1-Methoxyethylidene)-4-phenyl-2-thiazoleacetonitrile
  • (I(2)S)-6-Chloro-I(2)-(methylamino)-5-nitro-3-pyridineethanol
  • N1,N1-Diethyl-N2-(5-iodo-2-pyridinyl)-1,2-ethanediamine
  • 3-(2-Methoxy-4,5-dimethylphenyl)-2,5-dimethylbenzofuran
  • N-(Imino-1H-pyrazol-1-ylmethyl)-2,2-dimethylpropanamide
  • 3-Methoxyisoxazole-5-thiol
  • 2-Pyridinepropanol, I(3)-amino-6-(trifluoromethyl)-, (I(3)R)-
  • 3-Methoxy-5-(prop-2-YN-1-YL)isoxazole
  • 3-[(1E)-2-(2-Chloro-5-fluorophenyl)ethenyl]phenanthrene
  • Cholic acid, ester with chloramphenicol, 3,12-diformate
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