System: (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl)

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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
Synonym2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol
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
InChi-KeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N
Registry No.13956-29-1
2) α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl)
DECHEMA ID18238
Formula(C2H4O)n
Synonymcarbowax
SynonymPEG
Synonympolyethylene glycol
Synonymethylene oxide homopolymer
Synonymethylene oxide polymer
Synonymlinear poly(ethylene oxide)
Synonymethylene glycol homopolymer
Synonymoxyethylene polymer
Synonymethylene glycol polymer
Synonympoly(ethylene glycol)
Synonympolyethylene oxide
Synonymα-hydro-ω-hydroxypoly(oxyethylene)
Synonympoly(ethylene ether) glycol
Synonympoly(oxyethylene) glycol
InChi-KeyLYCAIKOWRPUZTN-UHFFFAOYSA-N
Registry No.25322-68-3

Available physical property data:

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