System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1,3-propanediol
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1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
Synonym | 2-camphonone |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
2) 1,3-propanediol |
DECHEMA ID | 28670 |
Formula | C3H8O2 |
Synonym | trimethylene glycol |
Synonym | 1,3-propylene glycol |
Synonym | 1,3-dihydroxypropane |
Synonym | 2-deoxyglycerol |
Synonym | β-propylene glycol |
InChi-Key | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Registry No. | 504-63-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 2 | View |