System: 2-(2-(2-methoxyethoxy)ethoxy)ethanol/1-chloronaphthalene
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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-chloronaphthalene |
| DECHEMA ID | 44044 |
| Formula | C10H7Cl |
| Synonym | α-chloronaphthalene |
| Synonym | α-naphthyl chloride |
| Synonym | 1-naphthyl chloride |
| InChi-Key | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| Registry No. | 90-13-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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