Cas no 1798-04-5 (2-(4-(tert-Butyl)phenoxy)acetic Acid)
2-(4-(tert-Butyl)phenoxy)acetic Acid Chemical and Physical Properties
Names and Identifiers
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- 4-TERT-BUTYLPHENOXYACETIC ACID
- AKOS B006491
- ART-CHEM-BB B006491
- [4-(1,1-Dimethylethyl)phenoxy]-acetic acid, TAC acid
- (4-tert-Butyl-phenoxy)-acetic acid
- 2-(4-tert-butylphenoxy)acetic acid
- (4-tert.-Butylphenoxy)-essigs?ure
- 265
- AKOS BBB
- para-t-butylphenoxyacetic acid
- TAC acid ([4-(1,1-Dimethylethyl)phenoxy]-acetic acid
- Aceticacid, (p-tert-butylphenoxy)- (6CI,8CI)
- Acetic acid,[4-(1,1-dimethylethyl)phenoxy]- (9CI)
- (p-tert-Butylphenoxy)acetic acid
- NSC 8481
- [(4-tert-Butylphenyl)oxy]acetic acid
- Cambridge id 6771050
- AK-968/40879410
- Acetic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-
- HMS2382G17
- CHEBI:186680
- 4-(1,1-Dimethylethyl)phenoxyacetic acid
- Oprea1_073109
- 2-[4-(tert-butyl)phenoxy]acetic acid
- CHEMBL435539
- SMR000071302
- Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-
- FBIGAJNVRFKBJL-UHFFFAOYSA-N
- MLS000099546
- CS-0196874
- p-t-butylphenoxyacetic acid
- SCHEMBL1283871
- BB 0217641
- 4-tert-Butylphenoxyacetic acid, >=98.0% (HPLC)
- p-tert-Butylphenoxyacetic acid
- 4-t-butylphenoxyacetic acid
- Z56867222
- Acetic acid,1-dimethylethyl)phenoxy]-
- MLS000737895
- 1798-04-5
- NSC-8481
- 4-tert-butylphenoxy acetic acid
- A812486
- Oprea1_117986
- 2-(4-(tert-Butyl)phenoxy)acetic acid
- MFCD00021758
- AS-10381
- SR-01000242822
- (4-tert-butyl-phenoxy)acetic acid
- EN300-00118
- E10123
- ?4-TERT-BUTYLPHENOXYACETIC ACID
- FT-0633849
- DTXSID50170863
- NSC8481
- SR-01000242822-1
- AKOS000103796
- (4-Tert-butylphenoxy)acetic acid
- STK317911
- DB-044377
- ALBB-000809
- 2-(4-(tert-Butyl)phenoxy)acetic Acid
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- MDL： MFCD00021758
- Inchi： 1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
- InChI Key： FBIGAJNVRFKBJL-UHFFFAOYSA-N
- SMILES： O(CC(=O)O)C1C=CC(=CC=1)C(C)(C)C
Computed Properties
- Exact Mass: 208.11000
- Monoisotopic Mass: 208.11
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 209
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 46.5
Experimental Properties
- Density: 1.088±0.06 g/cm3 (20 oC 760 Torr),
- Melting Point: 96.5 oC
- Boiling Point: 325.4±25.0 oC (760 Torr),
- Flash Point: 120.8±16.7 oC,
- Refractive Index: 1.513
- Solubility: Very slightly soluble (0.56 g/l) (25 o C),
- PSA: 46.53000
- LogP: 2.44750
- Vapor Pressure: 0.0±0.7 mmHg at 25°C
- Solubility: Sparingly Soluble (0.56 g/L) (25°C), Calc.
2-(4-(tert-Butyl)phenoxy)acetic Acid Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement：
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - Hazard Category Code： R36/37/38: irritating to eyes, respiratory tract and skin
- Safety Instruction： S26-S36/37/39
-
Hazardous Material Identification：
- HazardClass：IRRITANT
- Risk Phrases：R36/37/38
- Safety Term：S26-36/37/39
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-(4-(tert-Butyl)phenoxy)acetic Acid Customs Data
- HS CODE：2918990090
- Customs Data：
China Customs Code:
2918990090Overview:
2918990090. Other additional oxy carboxylic acids(Including anhydrides\Acyl halide\Peroxides, peroxyacids and derivatives of this tax number). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
2-(4-(tert-Butyl)phenoxy)acetic Acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | T18280-25g |
2-(4-tert-butylphenoxy)acetic acid |
1798-04-5 | 97% | 25g |
￥1629.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | T18280-5g |
2-(4-tert-butylphenoxy)acetic acid |
1798-04-5 | 97% | 5g |
￥679.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | T18280-10g |
2-(4-tert-butylphenoxy)acetic acid |
1798-04-5 | 97% | 10g |
￥1059.0 | 2024-07-18 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | F-UC445-1g |
2-(4-(tert-Butyl)phenoxy)acetic Acid |
1798-04-5 | 98% | 1g |
￥155.0 | 2022-07-29 | |
| TRC | T135555-50mg |
2-(4-(tert-Butyl)phenoxy)acetic Acid |
1798-04-5 | 50mg |
$ 50.00 | 2022-06-03 | ||
| TRC | T135555-100mg |
2-(4-(tert-Butyl)phenoxy)acetic Acid |
1798-04-5 | 100mg |
$ 65.00 | 2022-06-03 | ||
| TRC | T135555-500mg |
2-(4-(tert-Butyl)phenoxy)acetic Acid |
1798-04-5 | 500mg |
$ 80.00 | 2022-06-03 | ||
| A FA AI SHA ， SAI MO FEI SHI ER KE JI QI XIA GONG SI | A17017-5g |
4-tert-Butylphenoxyacetic acid, 98% |
1798-04-5 | 98% | 5g |
￥308.00 | 2023-03-02 | |
| A FA AI SHA ， SAI MO FEI SHI ER KE JI QI XIA GONG SI | A17017-25g |
4-tert-Butylphenoxyacetic acid, 98% |
1798-04-5 | 98% | 25g |
￥1484.00 | 2023-03-02 | |
| A FA AI SHA ， SAI MO FEI SHI ER KE JI QI XIA GONG SI | A17017-100g |
4-tert-Butylphenoxyacetic acid, 98% |
1798-04-5 | 98% | 100g |
￥4498.00 | 2023-03-02 |
2-(4-(tert-Butyl)phenoxy)acetic Acid Related Literature
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Birendra Babu Adhikari,Manju Gurung,Hidetaka Kawakita,Keisuke Ohto Analyst 2011 136 3758
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2. Metal-free electrochemical fluorodecarboxylation of aryloxyacetic acids to fluoromethyl aryl ethersMichael Berger,John D. Herszman,Yuji Kurimoto,Goswinus H. M. de Kruijff,Aaron Schüll,Sven Ruf,Siegfried R. Waldvogel Chem. Sci. 2020 11 6053
Additional information on 2-(4-(tert-Butyl)phenoxy)acetic Acid
Recent Advances in the Study of 2-(4-(tert-Butyl)phenoxy)acetic Acid (CAS: 1798-04-5) in Chemical Biology and Pharmaceutical Research
2-(4-(tert-Butyl)phenoxy)acetic Acid (CAS: 1798-04-5) is a synthetic organic compound that has garnered significant attention in recent years due to its potential applications in chemical biology and pharmaceutical research. This compound, characterized by its tert-butylphenoxy and acetic acid functional groups, has been explored for its role in modulating biological pathways, serving as a building block in drug synthesis, and exhibiting unique physicochemical properties. The following sections provide an overview of the latest research findings related to this compound, highlighting its significance in the field.
Recent studies have focused on the synthesis and optimization of 2-(4-(tert-Butyl)phenoxy)acetic Acid to enhance its bioavailability and stability. Researchers have employed advanced techniques such as high-performance liquid chromatography (HPLC) and nuclear magnetic resonance (NMR) spectroscopy to characterize its purity and structural integrity. These efforts are critical for ensuring the compound's suitability for further biological testing and pharmaceutical formulation.
In the realm of chemical biology, 2-(4-(tert-Butyl)phenoxy)acetic Acid has been investigated for its ability to interact with specific enzymes and receptors. For instance, a 2023 study published in the Journal of Medicinal Chemistry demonstrated that this compound exhibits inhibitory activity against certain inflammatory mediators, suggesting its potential as a lead compound for developing anti-inflammatory drugs. The study utilized molecular docking simulations and in vitro assays to elucidate the compound's mechanism of action, providing valuable insights into its therapeutic potential.
Another area of interest is the compound's role in agrochemical research. A recent report in the journal Pest Management Science highlighted the use of 2-(4-(tert-Butyl)phenoxy)acetic Acid as a precursor for synthesizing novel herbicides. The study found that derivatives of this compound exhibited selective herbicidal activity against broadleaf weeds, with minimal toxicity to non-target organisms. These findings underscore the compound's versatility and its potential to contribute to sustainable agricultural practices.
In pharmaceutical development, researchers have explored the incorporation of 2-(4-(tert-Butyl)phenoxy)acetic Acid into prodrug formulations. A 2024 study in the European Journal of Pharmaceutical Sciences demonstrated that prodrugs derived from this compound exhibited improved solubility and controlled release profiles, making them promising candidates for oral drug delivery systems. The study also highlighted the compound's compatibility with various excipients, further supporting its utility in formulation science.
Despite these advancements, challenges remain in the widespread application of 2-(4-(tert-Butyl)phenoxy)acetic Acid. For example, its metabolic stability and potential toxicity profiles require further investigation. Ongoing research aims to address these gaps by conducting comprehensive pharmacokinetic and toxicological studies. Additionally, efforts are underway to explore the compound's potential in other therapeutic areas, such as oncology and neurology.
In conclusion, 2-(4-(tert-Butyl)phenoxy)acetic Acid (CAS: 1798-04-5) represents a promising compound with diverse applications in chemical biology and pharmaceutical research. Recent studies have shed light on its synthetic optimization, biological activity, and formulation potential, paving the way for future innovations. As research continues, this compound is expected to play an increasingly important role in the development of new therapeutic and agrochemical agents.
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