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: 2026-05-20 15:44:34
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
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
![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)
You may like
-
88-32-4 2-tert-Butyl-4-hydroxyanisole 98%View Details
88-32-4 -
2-tert-Butyl-4-hydroxyanisole CAS 88-32-4View Details
88-32-4 -
95% 2-tert-Butyl-4-hydroxyanisole, Analytical GradeView Details
88-32-4 -
2-Bromo-4-nitropyridine-N-oxide 52092-43-0 98%View Details
52092-43-0 -
18979-61-8 98%View Details
18979-61-8 -
4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 620-93-9 98%View Details
620-93-9 -
2-Bromo-5-Chloropyridine 98%View Details
40473-01-6 -
2-(2,4-Diaminophenoxy)ethanol Dihydrochloride 98%View Details
66422-95-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.