System: acetic acid phenylmethyl ester/1,1'-(methylenebis(oxy))bis(3-methylbutane)
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| 1) acetic acid phenylmethyl ester |
| DECHEMA ID | 7792 |
| Formula | C9H10O2 |
| Synonym | phenylmethyl ethanoate |
| Synonym | benzyl ethanoate |
| Synonym | benzyl acetate |
| Synonym | ethanoic acid phenylmethyl ester |
| Synonym | α-acetoxytoluene |
| Synonym | benzenemethanol acetate |
| Synonym | acetic acid, benzyl ester |
| Synonym | benzenemethanol ethanoate |
| Synonym | acetic acid benzyl ester |
| Synonym | benzyl alcohol acetate |
| Synonym | phenylmethyl acetate |
| InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Registry No. | 140-11-4 |
| 2) 1,1'-(methylenebis(oxy))bis(3-methylbutane) |
| DECHEMA ID | 16464 |
| Formula | C11H24O2 |
| Synonym | diisopentoxymethane |
| Synonym | bis(isopentyloxy)methane |
| Synonym | 3-methyl-1-[(3-methylbutoxy)methoxy]butane |
| Synonym | 1-[(isopentyloxy)methoxy]-3-methylbutane |
| InChi-Key | JTMQIYSIXSMCKE-UHFFFAOYSA-N |
| Registry No. | 22418-64-0 |
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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