System: 2,4,4-trimethyl-2-pentene/2-methyl-2-propanol/2-methyl-1-propanol
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1) 2,4,4-trimethyl-2-pentene |
DECHEMA ID | 1899 |
Formula | C8H16 |
Synonym | diisobutyl-2-ene |
InChi-Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
Registry No. | 107-40-4 |
2) 2-methyl-2-propanol |
DECHEMA ID | 40183 |
Formula | C4H10O |
Synonym | trimethylcarbinole |
Synonym | tba |
Synonym | trimethylmethanol |
Synonym | 2-methylpropanol-2 |
Synonym | tert-butanol |
Synonym | 1,1-dimethylethanol |
Synonym | trimethyl carbinol |
Synonym | tert.-butyl alcohol |
Synonym | tert-butyl hydroxide |
Synonym | trimethylcarbinol |
Synonym | 2-methylpropan-2-ol |
Synonym | tebol |
Synonym | tert. butanol |
Synonym | tert-butyl alcohol |
Synonym | t-butanol |
InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Registry No. | 75-65-0 |
3) 2-methyl-1-propanol |
DECHEMA ID | 41633 |
Formula | C4H10O |
Synonym | 2-methyl-1-propyl alcohol |
Synonym | prim.-Isobutyl alcohol |
Synonym | i-butanol |
Synonym | propanol, 2-methyl- |
Synonym | isopropyl carbinol |
Synonym | fermentation butyl alcohol |
Synonym | isobutyl alcohol |
Synonym | 2-methylpropanol-1 |
Synonym | isobutanol |
Synonym | 1-hydroxy-2-methylpropane |
Synonym | 2-methylpropan-1-ol |
InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Registry No. | 78-83-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |