Introduction:Basic information about CAS 76-49-3|(+)-Bornyl acetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-Bornyl acetate |
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| CAS Number | 76-49-3 | Molecular Weight | 196.286 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 223.5±0.0 °C at 760 mmHg |
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| Molecular Formula | C12H20O2 | Melting Point | 27ºC |
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| MSDS | / | Flash Point | 87.4±6.0 °C |
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Names
| Name | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol acetate |
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| Synonym | More Synonyms |
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(+)-Bornyl acetate BiologicalActivity
| Description | Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>OthersNatural Products >>Phenols |
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| In Vitro | Bornyl acetate is characterized as one of the most important odorants of fresh ginger juice, as it exhibits one of the highest FD factors. Bornyl acetate is also identified as playing very important sensory roles in the aroma of fresh Japanese ginger. |
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| References | [1]. Pang X, et al. Identification of Ginger (Zingiber officinale Roscoe) Volatiles and Localization of Aroma-Active Constituents by GC-Olfactometry. J Agric Food Chem. 2017 May 24;65(20):4140-4145. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 223.5±0.0 °C at 760 mmHg |
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| Melting Point | 27ºC |
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| Molecular Formula | C12H20O2 |
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| Molecular Weight | 196.286 |
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| Flash Point | 87.4±6.0 °C |
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| Exact Mass | 196.146332 |
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| PSA | 26.30000 |
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| LogP | 3.60 |
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| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
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| Index of Refraction | 1.480 |
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| InChIKey | KGEKLUUHTZCSIP-UHFFFAOYSA-N |
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| SMILES | CC(=O)OC1CC2CCC1(C)C2(C)C |
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Safety Information
| Hazard Codes | Xi |
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| WGK Germany | 1 |
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| Packaging Group | III |
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Synonyms
| Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel- |
| BORNYL ACETATE, (+)- |
| d-Bornyl acetate |
| (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate |
| (+)-Acetic acid bornyl ester |
| MFCD00135944 |
| Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)- |
| EINECS 200-964-4 |
| endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate |