3,5-di-t-Butyl-4-hydroxyanisole structure
|
Common Name | 3,5-di-t-Butyl-4-hydroxyanisole | ||
|---|---|---|---|---|
| CAS Number | 489-01-0 | Molecular Weight | 236.350 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 297.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H24O2 | Melting Point | 102-106 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 78.8±12.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,6-di-tert-butyl-4-methoxyphenol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 297.5±40.0 °C at 760 mmHg |
| Melting Point | 102-106 °C(lit.) |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.350 |
| Flash Point | 78.8±12.3 °C |
| Exact Mass | 236.177628 |
| PSA | 29.46000 |
| LogP | 4.69 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.496 |
| InChIKey | SLUKQUGVTITNSY-UHFFFAOYSA-N |
| SMILES | COc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | SJ7785668 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 9 | |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Structural characterization of lignin: a potential source of antioxidants guaiacol and 4-vinylguaiacol.
Int. J. Biol. Macromol. 75 , 58-66, (2015) The structure of lignin obtained from the ozone and soaking aqueous ammonia pretreatment of wheat straw has been characterized utilizing chemical analytical methods in order to reveal its antioxidant ... |
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Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.
J. Med. Chem. 48 , 7234-42, (2005) In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas... |
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Discovery of novel SERCA inhibitors by virtual screening of a large compound library.
Eur. J. Med. Chem. 46 , 1512-23, (2011) Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for n... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00008824 |
| 4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol |
| 2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor] |
| 3,5-di-t-Butyl-4-hydroxyanisole |
| 3,5-di-tert-butyl-4-hydroxyanisole |
| 2,6-ditert-butyl-4-methoxyphenol |
| 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL |
| EINECS 207-693-0 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: LogP of 2,6-di-tert-butyl-4-methoxyphenol is 4.69. |
| Q: What is the SMILES notation of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: SMILES notation of 2,6-di-tert-butyl-4-methoxyphenol is COc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1. |
| Q: What English synonyms does 2,6-di-tert-butyl-4-methoxyphenol have? |
| A: English synonyms of 2,6-di-tert-butyl-4-methoxyphenol: MFCD00008824, 4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol, 2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor], 3,5-di-t-Butyl-4-hydroxyanisole, 3,5-di-tert-butyl-4-hydroxyanisole, 2,6-ditert-butyl-4-methoxyphenol, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, EINECS 207-693-0. |
| Q: What are the downstream products of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: Related downstream products(CAS) of 2,6-di-tert-butyl-4-methoxyphenol: 1991-52-2;762-84-5;139656-58-9;115-11-7;75-65-0;719-22-2;2455-14-3;128-37-0;137569-21-2. |
| Q: What are the upstream materials of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: Related upstream materials(CAS) of 2,6-di-tert-butyl-4-methoxyphenol: 150-76-5;2444-28-2;80-48-8;77-78-1;1975-14-0;77074-15-8;67-56-1;128-39-2. |
| Q: What is the polar surface area (PSA) of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: Polar surface area (PSA) of 2,6-di-tert-butyl-4-methoxyphenol is 29.46000. |
| Q: What is the molecular formula of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: Molecular formula of 2,6-di-tert-butyl-4-methoxyphenol is C15H24O2. |
| Q: What is the CAS number of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: CAS number of 2,6-di-tert-butyl-4-methoxyphenol is 489-01-0. |
| Q: What is the melting point of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: Melting point of 2,6-di-tert-butyl-4-methoxyphenol is 102-106 °C(lit.). |
| Q: What is the English name of 2,6-di-tert-butyl-4-methoxyphenol? |
| A: The English name of 2,6-di-tert-butyl-4-methoxyphenol is 2,6-di-tert-butyl-4-methoxyphenol. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |