System: 1-octanol/diphenylethanedione/1-pentanol
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1) 1-octanol |
DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | primary octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | n-heptyl carbinol |
Synonym | octan-1-ol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) diphenylethanedione |
DECHEMA ID | 6322 |
Formula | C14H10O2 |
Synonym | Ethanedione, diphenyl- |
Synonym | dibenzoyl |
Synonym | diphenylglyoxal |
Synonym | benzil |
InChi-Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
Registry No. | 134-81-6 |
3) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-pentanol |
Synonym | pentanol-1 |
Synonym | n-amyl alcohol |
Synonym | n-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | amyl alcohol, n- |
Synonym | un 1105 (1-pentanol) |
Synonym | pentan-1-ol |
Synonym | n-butylcarbinol |
Synonym | 1-pentyl alcohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentyl alcohol |
Synonym | n-butyl carbinol |
Synonym | 1-pentol |
Synonym | primary amyl alcohol |
Synonym | n-amylalkohol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 3 | 27 | View |
solubility | - | 1 | 9 | View |