System: (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane/benzoic acid methyl ester
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| 1) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | endo-2-chlorobornane |
| Synonym | pinene hydrochloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Synonym | bornyl chloride |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
| 2) benzoic acid methyl ester |
| DECHEMA ID | 44808 |
| Formula | C8H8O2 |
| Synonym | methyl benzoate |
| Synonym | niobe oil |
| Synonym | methyl benzene carboxylate |
| Synonym | methanol benzoate |
| Synonym | benzenecarboxylic acid methyl ester |
| InChi-Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Registry No. | 93-58-3 |
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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