System: cyclohexane/1-octanol/(3β)-cholest-5-en-3-ol
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1) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexamethylene |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
2) 1-octanol |
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 |
3) (3β)-cholest-5-en-3-ol |
DECHEMA ID | 32069 |
Formula | C27H46O |
Synonym | cholesterol |
Synonym | cholesteryl alcohol |
Synonym | cholest-5-en-3-ol |
Synonym | cholesterol base h |
Synonym | cholesten-3-β-ol |
Synonym | cholest-5-en-3-β-ol |
Synonym | β-cholesterol |
Synonym | 5:6-cholesten-3-β-ol |
Synonym | dusoline |
Synonym | 3β-hydroxycholest-5-ene |
Synonym | cordulan |
InChi-Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Registry No. | 57-88-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
eutectic | - | 1 | 130 | View |