System: acetic acid phenylmethyl ester/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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1) acetic acid phenylmethyl ester | |
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DECHEMA ID | 7792 |
Formula | C9H10O2 |
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 |
Synonym | phenylmethyl ethanoate |
Synonym | benzyl ethanoate |
Synonym | benzyl acetate |
InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
Registry No. | 140-11-4 |
2) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
DECHEMA ID | 28816 |
Formula | C10H18O |
Synonym | ±-Borneol |
Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | ±-borneol |
Synonym | Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
Registry No. | 507-70-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |