System: 1-octanol/(4R)-1-methyl-4-(1-methylethenyl)cyclohexene/2,3-dichloro-1-propanol
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1) 1-octanol | |
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DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
DECHEMA ID | 33455 |
Formula | C10H16 |
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 |
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 |
InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Registry No. | 5989-27-5 |
3) 2,3-dichloro-1-propanol | |
DECHEMA ID | 34457 |
Formula | C3H6Cl2O |
Synonym | 1,2-dichlorohydrin |
Synonym | 2,3-dichloropropyl alcohol |
Synonym | glycerol-α-β-dichlorohydrin |
Synonym | β,γ-dichloropropyl alcohol |
Synonym | asymmetric glycerin dichlorohydrin |
Synonym | α,β-dichlorohydrin |
Synonym | allyl alcohol dichloride |
InChi-Key | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
Registry No. | 616-23-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |