System: 1-butanol/2,3,5-trimethyl-1,4-benzenediol diacetate
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 2,3,5-trimethyl-1,4-benzenediol diacetate | |
| DECHEMA ID | 40067 |
| Formula | C13H16O4 |
| Synonym | 4-(acetyloxy)-2,3,5-trimethylphenyl acetate |
| Synonym | 2,3,5-trimethyl-1,4-phenylene diacetate |
| Synonym | acetic acid 2,3,5-trimethyl-1,4-phenylene ester |
| Synonym | acetic acid ester with 2,3,5-trimethyl-1,4-benzenediol (2:1) |
| Synonym | 2,3,5-trimethyl-1,4-diacetoxybenzene |
| InChi-Key | JXLWCZWBHZGUEE-UHFFFAOYSA-N |
| Registry No. | 7479-28-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 16 | View |