System: pyrene/±-2-pentanol/2-methyl-2-butanol
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1) pyrene |
DECHEMA ID | 5578 |
Formula | C16H10 |
Synonym | Benzo[def]phenanthrene |
Synonym | β-pyrene |
Synonym | benzo(def)phenanthrene |
InChi-Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
Registry No. | 129-00-0 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | ±-sec-pentanol |
Synonym | DL-sec-pentanol |
Synonym | ±-pentan-2-ol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | ±-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-2-hydroxy pentane |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
3) 2-methyl-2-butanol |
DECHEMA ID | 40201 |
Formula | C5H12O |
Synonym | 3-methylbutan-3-ol |
Synonym | tert-pentanol |
Synonym | 2-methyl-2-hydroxypropane |
Synonym | 1,1-dimethyl-1-propanol |
Synonym | 2-methyl butanol-2 |
Synonym | tert-pentyl alcohol |
Synonym | 2-hydroxy-2-methylbutane |
Synonym | dimethyl ethyl carbinol |
Synonym | 2-ethyl-2-propanol |
Synonym | 2-methyl-2-butyl alcohol |
Synonym | tert.-pentyl alcohol |
Synonym | 1,1-dimethylpropanol |
Synonym | 2-methylbutan-2-ol |
InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Registry No. | 75-85-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 3 | 27 | View |
solubility | - | 1 | 9 | View |