System: 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione/1-butanol
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1) 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | |
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DECHEMA ID | 32426 |
Formula | C8H10N4O2 |
Synonym | 7-Methyltheophylline |
Synonym | 3,7-dihydro-1,3,7-trimethyl- |
Synonym | coffeine |
Synonym | 1-methyltheobromine |
Synonym | 1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione |
Synonym | guaranine |
Synonym | 1h-purine-2,6-dione |
Synonym | 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione |
Synonym | theine |
Synonym | 1,3,7-trimethyl-2,6-dioxopurine |
Synonym | 1,3,7-trimethylpurine-2,6-dione |
Synonym | caffeine |
Synonym | 1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine |
Synonym | Methyltheobromide |
Synonym | 1,3,7-trimethylxanthine |
Synonym | Coffein |
InChi-Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Registry No. | 58-08-2 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 1 | View |