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 | |
| Name | 2,6-di-tert-butyl-4-methoxyphenol |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |
| Precursor 8 | |
|---|---|
| DownStream 9 | |
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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... |
| 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 |
| Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy- |