System: 2,2-dimethyl-1,3-propanediol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 2,2-dimethyl-1,3-propanediol | |
|---|---|
| DECHEMA ID | 5310 |
| Formula | C5H12O2 |
| Synonym | 2,2-bis(hydroxymethyl)propane |
| Synonym | hydroxypivalyl alcohol |
| Synonym | 2,2-dimethylpropane-1,3-diol |
| Synonym | 1,3-dihydroxy-2,2-dimethylpropane |
| Synonym | dimethyltrimethylene glycol |
| Synonym | npg |
| Synonym | neopentyl glycol |
| Synonym | dimethylolpropane |
| Synonym | nexcoat 600 |
| Synonym | 2,2-dimethyltrimethylene glycol |
| Synonym | neopentylene glycol |
| Synonym | 2,2-dimethylpropanediol-1,3 |
| Synonym | neopentanediol |
| Synonym | 2,2-dimethyl-1,3-dihydroxypropane |
| Synonym | neol |
| InChi-Key | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Registry No. | 126-30-7 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | D-(+)-camphor |
| Synonym | (+)-camphor |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | D-camphor |
| Synonym | (+)-2-bornanone |
| Synonym | (R)-(+)-camphor |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 1 | 1 | View |
| fusion temperature | - | 2 | 19 | View |
| solid-liquid equilibrium | - | 2 | 37 | View |
| temperature of solidification | - | 1 | 19 | View |
| thermal conductivity | solid | 1 | 52 | View |