System: 1-pentanol/4,4'-(1-methylethylidene)bis(2,6-dibromophenol)
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| 1) 1-pentanol | |
|---|---|
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) | |
| DECHEMA ID | 41834 |
| Formula | C15H12Br4O2 |
| Synonym | 4,4'-isopropylidenebis(2,6-dibromophenol) |
| Synonym | tetrabromobisphenol A |
| Synonym | 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol |
| Synonym | 2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane |
| Synonym | 4,4'-(2,2-propanediyl)bis(2,6-dibromophenol) |
| Synonym | 3,3',5,5'-tetrabromobisphenol A |
| InChi-Key | VEORPZCZECFIRK-UHFFFAOYSA-N |
| Registry No. | 79-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 8 | View |