System: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1-butanol
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1) (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
DECHEMA ID | 27741 |
Formula | C10H18O |
Synonym | (1S,2R,4S)-(-)-borneol |
Synonym | (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | (1S)-endo-(-)-borneol |
Synonym | (-)-borneol |
Synonym | L-borneol |
InChi-Key | DTGKSKDOIYIVQL-QXFUBDJGSA-N |
Registry No. | 464-45-9 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 2 | View |