System: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1,2-propanediol
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| 1) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (R)-(+)-camphor |
| Synonym | D-(+)-camphor |
| Synonym | (+)-camphor |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | D-camphor |
| Synonym | (+)-2-bornanone |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | monopropylene glycol |
| Synonym | α-propylene glycol |
| Synonym | propylene glycol |
| Synonym | trimethyl glycol |
| Synonym | methylethylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | pg |
| Synonym | 2-hydroxypropanol |
| Synonym | mpg |
| Synonym | 1,2-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 2 | View |
|---|