System: 2-(2-(2-methoxyethoxy)ethoxy)ethanol/1-pentanol
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| 1) 2-(2-(2-methoxyethoxy)ethoxy)ethanol |
| DECHEMA ID | 2943 |
| Formula | C7H16O4 |
| Synonym | triglycol monomethyl ether |
| Synonym | bikanol m 3 |
| Synonym | poly-solv tm |
| Synonym | 3,6,9-trioxadecanol |
| Synonym | nsc 97395 |
| Synonym | 3,6,9-trioxa-1-decanol |
| Synonym | methyltrioxitol |
| Synonym | triethylen glycol monomethyl ether |
| Synonym | methyltriglycol |
| Synonym | triethylene glycol monomethyl ether |
| Synonym | methoxy triglycol |
| Synonym | methoxytriglycol |
| Synonym | dowanol tmat |
| InChi-Key | JLGLQAWTXXGVEM-UHFFFAOYSA-N |
| Registry No. | 112-35-6 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| 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 |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| volume | liquid | 1 | 48 | View |
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| volume of mixing | liquid | 2 | 48 | View |
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