para-tert-butyl acetophenone
1-[4-(2-methyl-2-propanyl)phenyl]ethanone
Identification
| Name | para-tert-butyl acetophenone |
| IUPAC | 1-(4-tert-butylphenyl)ethanone |
| CAS Number | 943-27-1 |
| EINECS | 213-399-3 |
| FDA UNII | JAH8J5D78Y |
| Molecular Formula | C12 H16 O |
| Molecular Weight | 176.25872000 |
| MDL Number | MFCD00017256 |
| Nikkaji Number | J127.113J |
| XlogP3 | 3.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.96400 @ 25.00 °C. |
| Refractive Index | 1.52000 @ 20.00 °C. |
| Boiling Point | 252.00 to 254.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.019000 mmHg @ 25.00 °C. (est) |
| Flash Point | 86.00 °F. TCC ( 30.00 °C. ) |
| logP (o/w) | 3.521 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for para-tert-butyl acetophenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
acetophenone, 4-t-butyl-
acetophenone, 4'-tert-butyl-
acetophenone, 4'-tert-butyl- (8CI)
1-
acetyl-4-(tert-butyl)benzene
4-tert-
butyl acetophenone
p-tert-
butyl acetophenone
4-(tert-
butyl)acetophenone
4'-(tert-
butyl)acetophenone
1-[4-(tert-
butyl)phenyl]ethan-1-one
4-tert-
butylacetophenone
4'-tert-
butylacetophenone
p-tert-
butylacetophenone
para-tert-
butylacetophenone
4-tert-
butylphenyl methyl ketone
1-(4-tert-
butylphenyl)ethan-1-one
1-(4-tert-
butylphenyl)ethanone
1-(4-(1,1-
dimethylethyl)phenyl)ethanone
1-[4-(1,1-
dimethylethyl)phenyl]ethanone
ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-
ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-
1-[4-(2-
methyl-2-propanyl)phenyl]ethanone
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