System: 1-methoxy-4-(1-propenyl)benzene/2-(2-(2-methoxyethoxy)ethoxy)ethanol
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| 1) 1-methoxy-4-(1-propenyl)benzene |
| DECHEMA ID | 1254 |
| Formula | C10H12O |
| Synonym | anethole |
| Synonym | 1-methoxy-4-propenyl benzene |
| Synonym | 4-propenyl anisole |
| Synonym | anise camphor |
| Synonym | methoxypropenylbenzene |
| Synonym | p-propenylphenyl methyl ether |
| InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
| Registry No. | 104-46-1 |
| 2) 2-(2-(2-methoxyethoxy)ethoxy)ethanol |
| DECHEMA ID | 2943 |
| Formula | C7H16O4 |
| Synonym | methoxytriglycol |
| Synonym | triethylene glycol monomethyl ether |
| Synonym | triethylen glycol monomethyl ether |
| Synonym | 3,6,9-trioxa-1-decanol |
| Synonym | 3,6,9-trioxadecanol |
| Synonym | bikanol m 3 |
| Synonym | dowanol tmat |
| Synonym | methoxy triglycol |
| Synonym | methyltriglycol |
| Synonym | methyltrioxitol |
| Synonym | nsc 97395 |
| Synonym | poly-solv tm |
| Synonym | triglycol monomethyl ether |
| InChi-Key | JLGLQAWTXXGVEM-UHFFFAOYSA-N |
| Registry No. | 112-35-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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