4-tert-Amylphenol CAS#80-46-6
Phenols, such as 4-tert-Amylphenol, do not behave as organic alcohols, as one might guess from the presence of a hydroxyl (-OH) group in their structure. Instead, they react as weak organic acids. Phenols and cresols are much weaker as acids than common carboxylic acids (phenol has Ka = 1.3 x 10^[-10]). These materials are incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. Heat is also generated by the acid-base reaction between phenols and bases. Such heating may initiate polymerization of the organic compound. Phenols are sulfonated very readily (for example, by concentrated sulfuric acid at room temperature). The reactions generate heat. Phenols are also nitrated very rapidly, even by dilute nitric acid. Nitrated phenols often explode when heated. Many of them form metal salts that tend toward detonation by rather mild shock. 4-tert-Amylphenol can react with oxidizing materials.
4-tert-Amylphenol CAS#80-46-6
| Product Name: | 4-tert-Amylphenol |
| Synonyms: | PARA-PENTYLPHENOLISOMERS;4-TERT-PENTYLPHENOL 99%;4-TERT.-AMYLPHENOL 99%;4-tert-AMylphenol, 99% 100GR;4-tert-Amylphenol,99%;4-(1,1-Dimethylpropyl)phenol 4-tert-Pentylphenol;4-(2-Methyl-2-butyl)-phenol;4-t-Amylphenol |
| CAS: | 80-46-6 |
| MF: | C11H16O |
| MW: | 164.24 |
| EINECS: | 201-280-9 |
| Product Categories: | Alcohol& Phenol& Ethers;Alkylphenols (Environmental Endocrine Disruptors);Analytical Chemistry;Environmental Endocrine Disruptors;Organic Building Blocks;Oxygen Compounds;Industrial/Fine Chemicals;Phenols;A-AM;Bioactive Small Molecules;Building Blocks;C9 to C20+;Cell Biology;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;80-46-6;bc0001;T0001 |
| Mol File: | 80-46-6.mol |
| 4-tert-Amylphenol Chemical Properties |
| Melting point | 88-89 ??C (lit.) |
| Boiling point | 255 ??C (lit.) |
| density | 0,96 g/cm3 |
| vapor pressure | 5Pa at 20?? |
| refractive index | 1.5061 (estimate) |
| Fp | 111 ??C |
| storage temp. | 2-8??C |
| solubility | H2O: insoluble |
| form | Briquettes or Flakes To Coarse Powder |
| pka | 10.24??0.26(Predicted) |
| color | White to pale yellow |
| Water Solubility | 37 mg/L (20 oC) |
| Merck | 14,7142 |
| Stability: | Stable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents. |
| InChIKey | NRZWYNLTFLDQQX-UHFFFAOYSA-N |
| LogP | 3.6 at 22?? |
| CAS DataBase Reference | 80-46-6(CAS DataBase Reference) |
| NIST Chemistry Reference | Phenol, 4-(1,1-dimethylpropyl)-(80-46-6) |
| EPA Substance Registry System | p-tert-Amylphenol (80-46-6) |
| Safety Information |
| Hazard Codes | C,N |
| Risk Statements | 21/22-34-51/53-43 |
| Safety Statements | 26-27-36/37/39-45-61 |
| RIDADR | UN 2430 8/PG 2 |
| WGK Germany | 2 |
| RTECS | SM6825000 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29071990 |
| Hazardous Substances Data | 80-46-6(Hazardous Substances Data) |
| Toxicity | LD50 orally in rats: 3.08 g/kg (Smyth) |
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