4'-tert-Butylacetophenone (CAS 943-27-1) — formula C12H16O, molecular weight 176.25; category organic chemicals.
| CAS Number | 943-27-1 |
|---|---|
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| LogP | 3.4 |
| Applications | Use Classification: Fragrance Ingredients, General Manufacturing Information: Ethanone, 1-[4-(1, 1-dimethylethyl)phenyl]-: ACTIVE, Ethanone, 1-[(1, 1-dimethylethyl)phenyl]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Ethanone, 1-[4-(1, 1-dimethylethyl)phenyl]-: ACTIVE, Ethanone, 1-[(1, 1-dimethylethyl)phenyl]-: INACTIVE.
4'-tert-Butylacetophenone is a carbon-based organic compound with CAS registry number 943-27-1 and molecular formula C12H16O (molecular weight 176.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 943-27-1
Its molecular formula C12H16O comprises 12 C, 16 H, 1 O atoms.
Also known as: 4'-tert-Butylacetophenone · 4'-叔丁基苯乙酮
Category: organic chemicals
The CAS registry number of 4'-tert-Butylacetophenone is 943-27-1.
Molecular formula C12H16O, molecular weight 176.25.
It is also registered under: 4'-tert-Butylacetophenone, 4'-叔丁基苯乙酮.
Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Ethanone, 1-[4-(1, 1-dimethylethyl)phenyl]-: ACTIVE, Ethanone, 1-[(1, 1-dimethylethyl)phenyl]-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 4'-tert-Butylacetophenone (CAS 943-27-1), compiled from public chemistry databases.
| CAS Registry Number | 943-27-1 |
|---|---|
| PubChem CID | 13669 |
| Molecular formula | C12H16O |
| IUPAC name | 1-(4-tert-butylphenyl)ethanone |
| UNII (FDA) | JAH8J5D78Y |
| Molecular Weight | 176.25 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 176.120115130 |
| Monoisotopic Mass | 176.120115130 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 13 |
4'-tert-Butylacetophenone; 943-27-1; 4-tert-Butylacetophenone; p-tert-Butylacetophenone; Acetophenone, 4'-tert-butyl-; Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-; 4-TERT-BUTYLPHENYL METHYL KETONE; JAH8J5D78Y; NSC 826; NSC-826; p-tert-Butylacetylbenzene; Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-; EINECS 213-399-3; 1-((1,1-Dimethylethyl)phenyl)ethanone; Ethanone, 1-((1,1-dimethylethyl)phenyl)-; Ethanone, 1-[(1,1-dimethylethyl)phenyl]-
| GHS notification summary | 71.7% (114 / 159) |
|---|
| GHS notification summary | 71.7% (114 / 159) |
|---|---|
| Reported hazard statements | H226 (27%) |
This chemical does not meet GHS hazard criteria for 71.7% (114 of 159) of all reports.
H226 (27%): Flammable liquid and vapor [Warning Flammable liquids]
4'-tert-Butylacetophenone · CAS 943-27-1 · C12H16O. UNII JAH8J5D78Y.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4'-叔丁基苯乙酮