System: 1,3,5-trichlorobenzene/5-methyl-2-(1-methylethyl)cyclohexanol
Use the dropdown to view details on the components
1) 1,3,5-trichlorobenzene |
DECHEMA ID | 2219 |
Formula | C6H3Cl3 |
Synonym | Benzene, 1,3,5-trichloro- |
InChi-Key | XKEFYDZQGKAQCN-UHFFFAOYSA-N |
Registry No. | 108-70-3 |
2) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
Synonym | 3-p-menthanol |
Synonym | menthol |
Synonym | p-menthan-3-ol |
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 |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |