System: 5-methyl-2-(1-methylethyl)cyclohexanol/1-methyl-4-nitrobenzene
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1) 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 |
2) 1-methyl-4-nitrobenzene |
DECHEMA ID | 45895 |
Formula | C7H7NO2 |
Synonym | PNT |
Synonym | 1-nitro-4-methylbenzene |
Synonym | 4-nitrotoluol |
Synonym | p-nitrotoluene |
Synonym | 4-methylnitrobenzene |
Synonym | 4-nitrotoluene |
Synonym | 4-methyl-1-nitrobenzene |
Synonym | 4-nitro-1-methylbenzene |
Synonym | p-methylnitrobenzene |
InChi-Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
Registry No. | 99-99-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |