phenyl t-butylnitrone
2-propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
Identification
| Name | phenyl t-butylnitrone |
| CAS Number | 3376-24-7 |
| EINECS | 222-168-6 |
| FDA UNII | 3I91332OPG |
| Molecular Formula | C11 H15 N O |
| Molecular Weight | 177.24675000 |
| MDL Number | MFCD00008799 |
| Nikkaji Number | J4.356G |
| Beilstein | 2044028 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 4766 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antioxidants |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| 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 | antioxidants |
| Recommendation for phenyl t-butylnitrone usage levels up to | not for fragrance use. |
| Recommendation for phenyl t-butylnitrone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
N-tert-
butyl-1-phenylmethanimine oxide
N-tert-
butyl-a-phenylnitrone
N-tert-
butyl-alpha-phenyl nitrone
2-
methyl-N-(phenylmethylene)-S-propanamine N-oxide
2-
propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
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