2-TERT-BUTYL-4-HYDROXYANISOLE
Synonym(s):2-tert-Butyl-4-hydroxyanisole;2-BHA;3-(1,1-Dimethylethyl)-4-methoxyphenol;3-tert-Butyl-4-methoxyphenol
- CAS NO.：88-32-4
- Empirical Formula: C11H16O2
- Molecular Weight: 180.24
- MDL number: MFCD00057667
- EINECS: 201-820-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-03 18:03:33
What is 2-TERT-BUTYL-4-HYDROXYANISOLE?
The Uses of 2-TERT-BUTYL-4-HYDROXYANISOLE
2-tert-Butyl-4-hydroxyanisole shows insecticidal activity.
The Uses of 2-TERT-BUTYL-4-HYDROXYANISOLE
Labelled Phencyclidine analog as anticholinergic agent.
What are the applications of Application
2-tert-Butyl-4-hydroxyanisole is a minor isomer of BHA
Definition
ChEBI: An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group.
Synthesis Reference(s)
Synthesis, p. 638, 1980 DOI: 10.1055/s-1980-29150
Properties of 2-TERT-BUTYL-4-HYDROXYANISOLE
| Melting point: | 64℃ |
| Boiling point: | 253.08°C (rough estimate) |
| Density | 0.9976 (rough estimate) |
| refractive index | 1.4708 (estimate) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 10.58±0.18(Predicted) |
| form | neat |
| form | Solid |
| color | Off-White to Pale Beige |
| EPA Substance Registry System | Phenol, 3-(1,1-dimethylethyl)-4-methoxy- (88-32-4) |
Safety information for 2-TERT-BUTYL-4-HYDROXYANISOLE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P501:Dispose of contents/container to..… |
Computed Descriptors for 2-TERT-BUTYL-4-HYDROXYANISOLE
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![ALPHA-[[[2,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENOXY]CARBONYL]OXY]-2-NITRO-BENZENEACETIC ACID](https://img.chemicalbook.in/CAS/GIF/188263-75-4.gif)
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