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: 2026-01-13 11:19:23
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.
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.
What are the applications of Application
2-tert-Butyl-4-hydroxyanisole is a minor isomer of BHA
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
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated 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)


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