System: benzeneacetic acid/octanoic acid/(1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
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| 1) benzeneacetic acid | |
|---|---|
| DECHEMA ID | 1038 |
| Formula | C8H8O2 |
| Synonym | PAA |
| Synonym | ω-phenylacetic acid |
| Synonym | phenylethanoic acid |
| Synonym | 2-phenylacetic acid |
| Synonym | α-toluic acid |
| Synonym | phenylacetic acid |
| InChi-Key | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
| Registry No. | 103-82-2 |
| 2) octanoic acid | |
| DECHEMA ID | 5120 |
| Formula | C8H16O2 |
| Synonym | caprylic acid |
| Synonym | octic acid |
| Synonym | octylic acid |
| Synonym | n-octylic acid |
| Synonym | n-octoic acid |
| Synonym | n-caprylic acid |
| Synonym | heptane-1-carboxylic acid |
| Synonym | 1-heptanecarboxylic acid |
| Synonym | n-octanoic acid |
| InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Registry No. | 124-07-2 |
| 3) (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | |
| DECHEMA ID | 7721 |
| Formula | C21H30O2 |
| Synonym | CBD |
| Synonym | (3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol |
| Synonym | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol |
| Synonym | cannabidiol |
| Synonym | (1R-trans)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |
| InChi-Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
| Registry No. | 13956-29-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |