dimethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate

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Names

[ CAS No. ]:
74938-54-8

[ Name ]:
dimethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
374.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O5

[ Molecular Weight ]:
266.29000

[ Flash Point ]:
164.9ºC

[ Exact Mass ]:
266.11500

[ PSA ]:
61.83000

[ LogP ]:
1.73330

[ Index of Refraction ]:
1.518

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • 2-(3,4-dihydro-2(H)-pyran-6-yl)-2-propanol
  • Dimethyl but-2-ynedioate
  • 6-(prop-1-en-2-yl)-3,4-dihydro-2H-pyran

DownStream


Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenyl)-3-phenylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-(3-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,9aR)-octahydro-1H-quinolizine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methoxybutanoate
  • 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl spiro[2.3]hexane-1,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(propan-2-yl)thiophene-2-carboxylate
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