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