System: acetic acid phenylmethyl ester/(1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane
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| 1) acetic acid phenylmethyl ester |
| DECHEMA ID | 7792 |
| Formula | C9H10O2 |
| Synonym | ethanoic acid phenylmethyl ester |
| Synonym | phenylmethyl ethanoate |
| Synonym | benzyl alcohol acetate |
| Synonym | benzenemethanol ethanoate |
| Synonym | benzenemethanol acetate |
| Synonym | benzyl acetate |
| Synonym | phenylmethyl acetate |
| Synonym | acetic acid benzyl ester |
| Synonym | acetic acid, benzyl ester |
| Synonym | α-acetoxytoluene |
| Synonym | benzyl ethanoate |
| InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Registry No. | 140-11-4 |
| 2) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | endo-2-chlorobornane |
| Synonym | bornyl chloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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