Introduction：Basic information about CAS 14861-16-6|Phenylethyl β-D-galactopyranoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Phenylethyl β-D-galactopyranoside |
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| CAS Number | 14861-16-6 | Molecular Weight | 284.30500 |
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| Density | 1.36g/cm3 | Boiling Point | 486.8ºC at 760 mmHg |
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| Molecular Formula | C14H20O6 | Melting Point | / |
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| MSDS | / | Flash Point | 248.2ºC |
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Names
| Name | PHENYLETHYL-β-D-GALACTOSIDE |
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| Synonym | More Synonyms |
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Phenylethyl β-D-galactopyranoside BiologicalActivity
| Description | 2-Phenylethyl β-D-galactopyranoside (Phenethyl β-D-galactoside) can be synthesized catalyzed by Aspergillus oryzae β-galactosidase[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Fortun Y,et al. Lithium chloride effect on phenylethyl-BD-galactoside synthesis by Aspergillus oryzae BD-galactosidase in the presence of high lactose concentration[J]. Biotechnology letters, 1991, 13: 863-866. |
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Chemical & Physical Properties
| Density | 1.36g/cm3 |
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| Boiling Point | 486.8ºC at 760 mmHg |
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| Molecular Formula | C14H20O6 |
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| Molecular Weight | 284.30500 |
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| Flash Point | 248.2ºC |
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| Exact Mass | 284.12600 |
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| PSA | 99.38000 |
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| Vapour Pressure | 2.73E-10mmHg at 25°C |
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| Index of Refraction | 1.6 |
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| InChIKey | MLRIJUWUQTVDQE-MBJXGIAVSA-N |
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| SMILES | OCC1OC(OCCc2ccccc2)C(O)C(O)C1O |
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| Storage condition | −20°C |
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Safety Information
Synonyms
| 2-Phenylethyl |A-D-Glucoside |
| |A-Phenylethanol Glucoside |
| Phenethyl |A-D-Glucoside |
| Phenylethyl 2-Glucoside |
| Phenethyl |A-D-Glucopyranoside |
| |A-Phenylethyl |A-D-Glucoside |
