System: (4R)-1-methyl-4-(1-methylethenyl)cyclohexene/2,3-dimethyl-2,3-butanediol
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1) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
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DECHEMA ID | 33455 |
Formula | C10H16 |
Synonym | (+)-p-mentha-1,8-diene |
Synonym | 1,8-p-menthadiene |
Synonym | (4R)-4-isopropenyl-1-methylcyclohexene |
Synonym | (R)-(+)-limonene |
Synonym | carvene |
Synonym | (R)-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | D-limonene |
Synonym | (R)-(+)-p-mentha-1,8-diene |
Synonym | (R)-4-Isopropenyl-1-methylcyclohexene |
Synonym | citrene |
Synonym | D-(+)-limonene |
Synonym | citrine |
Synonym | (+)-limonene |
Synonym | 1-methyl-4-isopropenyl-1-cyclohexene |
InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Registry No. | 5989-27-5 |
2) 2,3-dimethyl-2,3-butanediol | |
DECHEMA ID | 40494 |
Formula | C6H14O2 |
Synonym | pinacol |
Synonym | tetramethylethyleneglycol |
InChi-Key | IVDFJHOHABJVEH-UHFFFAOYSA-N |
Registry No. | 76-09-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |