A1182112
3-tert-Butyl-4-hydroxyanisole , 98% , 121-00-6
Synonym(s):
2-tert-Butyl-4-methoxyphenol;2-tert-Butyl-4-methoxyphenol;3-BHA;BHA;BHA, 3-tert-Butyl-4-hydroxyanisole
CAS NO.:121-00-6
Empirical Formula: C11H16O2
Molecular Weight: 180.24
MDL number: MFCD00040484
EINECS: 204-442-7
| Pack Size | Price | Stock | Quantity |
| 5G | RMB55.20 | In Stock |
|
| 25G | RMB215.20 | In Stock |
|
| 100G | RMB551.20 | In Stock |
|
| 500G | RMB1464.00 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 58-64 °C |
| Boiling point: | 269℃ |
| Density | 1.009 |
| vapor pressure | 1.33 hPa (105 °C) |
| refractive index | 1.4708 (estimate) |
| Flash point: | 110 °C |
| storage temp. | Store below +30°C. |
| solubility | ethanol: soluble1g/10 mL, clear, colorless to faint yellow or tan |
| form | Powder/Waxy Solid |
| pka | 11.83±0.18(Predicted) |
| color | White to off-white |
| PH | 4.8 (25°C, 10g/L in H2O) |
| Water Solubility | 610-3400mg/L at 27-29℃ |
| BRN | 1867499 |
| LogP | 1-2.82 at 25-27℃ |
| CAS DataBase Reference | 121-00-6(CAS DataBase Reference) |
| EPA Substance Registry System | Phenol, 2-(1,1-dimethylethyl)-4-methoxy- (121-00-6) |
Description and Uses
antioxidant in foods (beverages, gum, ice cream, fruits, cereals), cosmetics, topical medications, animal feeds, petroleum products, jet fuels, rubber, plastics, paints, glues.
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H302 |
| Precautionary statements | P264-P270-P301+P312-P501 |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36/37/39 |
| RIDADR | 3077 |
| WGK Germany | 2 |
| RTECS | SK1575000 |
| HS Code | 2909 50 00 |
| HazardClass | 9 |
| PackingGroup | III |
| Hazardous Substances Data | 121-00-6(Hazardous Substances Data) |
| Toxicity | LD50 orally in Rabbit: 880 mg/kg |



![2,6-Di-<i>tert</i>-butyl-4-methoxyphenol [Oxidation inhibitor]](https://img.chemicalbook.com/CAS/GIF/489-01-0.gif)


![6,6'-((3,3'-Di-tert-butyl-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(oxy))didibenzo[d,f][1,3,2]dioxaphosphepine](https://img.chemicalbook.com/CAS/GIF/121627-17-6.gif)