System: (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/2-propanone

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1) (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
DECHEMA ID7721
FormulaC21H30O2
SynonymCBD
Synonym(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol
Synonym(1R-trans)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Synonymcannabidiol
Synonym2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol
InChi-KeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N
Registry No.13956-29-1
2) 2-propanone
DECHEMA ID37295
FormulaC3H6O
Synonymdimethylketone
Synonymdimethyl ketone
Synonympropanone
Synonymacetone
Synonymβ-ketopropane
Synonymdimethylformaldehyde
Synonymdimethylketal
Synonymketone propane
Synonymmethyl ketone
Synonympyroacetic ether
InChi-KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
Registry No.67-64-1

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium, isobaric-11View