System: 1,4-dibromobenzene/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) 1,4-dibromobenzene |
| DECHEMA ID | 1703 |
| Formula | C6H4Br2 |
| Synonym | p-dibromobenzene |
| Synonym | Benzene, 1,4-dibromo- |
| Synonym | benzene, p-dibromo |
| Synonym | dibromobenzene, 1,4- |
| Synonym | nsc 33942 |
| Synonym | para-dibromobenzene |
| Synonym | p-bromophenyl bromide |
| Synonym | p-dibromo-benzene |
| Synonym | p-phenylene dibromide |
| InChi-Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Registry No. | 106-37-6 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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