Introduction：Basic information about CAS 39339-85-0|Amberlyst A 26, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Amberlyst A 26 |
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| CAS Number | 39339-85-0 | Molecular Weight | 354.376 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 562.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O5S | Melting Point | / |
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| MSDS | USA | Flash Point | 294.2±30.1 °C |
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Names
| Name | Amberlyst A-26, macroreticular ion-exchange resin |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 562.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O5S |
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| Molecular Weight | 354.376 |
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| Flash Point | 294.2±30.1 °C |
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| Exact Mass | 354.056183 |
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| LogP | 3.02 |
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| Appearance of Characters | macroporous |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.697 |
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| Water Solubility | Insoluble in water. |
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Safety Information
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Risk Phrases | 36/37/38 |
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| Safety Phrases | 26-36-24/25 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3 |
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Articles4
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| New eutectic ionic liquids for lipase activation and enzymatic preparation of biodiesel. Org. Biomol. Chem. 9(6) , 1908-16, (2011) The enzymatic preparation of biodiesel has been hampered by the lack of suitable solvents with desirable properties such as high lipase compatibility, low cost, low viscosity, high biodegradability, a... | |
| Determination of cadmium by flow injection atomic absorption spectrometry with cold vapor generation by a tetrahydroborate-form anion-exchanger. Chuachuad, Wipharat, and Julian F. Tyson. J. Anal. At. Spectrom. 20 , 273-281, (2005)
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Synthesis , 472, (1976)
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Synonyms
| 4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol |
| 3,3-bis(p-hydroxyphenyl)-3h-2,1-benzoxathiole 1,1-dioxide |
| 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bisphenol S,S-Dioxide |
| P.S.P. |
| a-Hydroxy-a,a-bis(p-hydroxyphenyl)-o-toluenesulfonic Acid g-Sultone |
| Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis- |
| MFCD00145579 |
| PSP |
| EINECS 205-609-7 |
| TF-R 2 |
| Phenol red |
| MFCD00003552 |
| Amberlyst A 26 |
