2,4-di-tert-butyl phenol
2,4-di-t-butylphenol
Identification
| Name | 2,4-di-tert-butyl phenol |
| CAS Number | 96-76-4 |
| EINECS | 202-532-0 |
| FDA UNII | FOB94G6HZT |
| Molecular Formula | C14 H22 O |
| Molecular Weight | 206.32854000 |
| Nikkaji Number | J34.557A |
| Beilstein | 1910383 |
Regulatory
Physical Properties
| Appearance | pale yellow crystalline soild (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 56.00 to 57.00 °C. @ 760.00 mm Hg |
| Boiling Point | 263.00 to 264.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.006000 mmHg @ 25.00 °C. (est) |
| Flash Point | 239.00 °F. TCC ( 115.00 °C. ) |
| logP (o/w) | 5.190 |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | intravenous-mouse LD50 100 mg/kg |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 2,4-di-tert-butyl phenol usage levels up to | not for fragrance use. |
| Recommendation for 2,4-di-tert-butyl phenol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
antioxidant no. 33
2,4-bis(tert-
butyl)phenol
2,4-
di-t-butylphenol
2,4-
di-tert-butyl-phenol
2,4-
di-tert-butylphenol
4,6-
di-tert-butylphenol
2,4-bis(1,1-
dimethylethyl)phenol
1-
hydroxy-2,4-di-tert-butyl benzene
1-
hydroxy-2,4-di-tert-butylbenzene
2,4-bis(2-
methyl-2-propanyl)phenol
phenol, 2,4-bis(1,1-dimethylethyl)-
phenol, 2,4-di-t-butyl-
phenol, 2,4-di-tert-butyl-
phenol, 2,4-di(1,1-dimethylethyl)-
prodox 146
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