Butylpropiophenone; 95% (CAS 71209-71-7) — formula C13H18O, molecular weight 190.28; category pharmaceutical intermediates and APIs.
Butylpropiophenone; 95% (CAS 71209-71-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H18O comprises 13 C, 18 H, 1 O atoms. Its molecular weight is about 190.28. Reported physicochemical data: LogP about 3.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 71209-71-7 |
|---|---|
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| LogP | 3.9 |
| Category | Pharmaceutical Intermediates & APIs |
Butylpropiophenone; 95% is a pharmaceutical intermediate or API compound with CAS registry number 71209-71-7 and molecular formula C13H18O (molecular weight 190.28), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 71209-71-7
Its molecular formula C13H18O comprises 13 C, 18 H, 1 O atoms.
Also known as: Butylpropiophenone; 95% · 4-叔丁基苯丙酮 · 4-tert-Butylpropiophenone
Category: pharmaceutical intermediates and APIs
The CAS registry number of Butylpropiophenone; 95% is 71209-71-7.
Molecular formula C13H18O, molecular weight 190.28.
It is also registered under: Butylpropiophenone; 95%, 4-叔丁基苯丙酮, 4-tert-Butylpropiophenone.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Butylpropiophenone; 95% (CAS 71209-71-7), compiled from public chemistry databases.
| CAS Registry Number | 71209-71-7 |
|---|---|
| PubChem CID | 595281 |
| Molecular formula | C13H18O |
| IUPAC name | 1-(4-tert-butylphenyl)propan-1-one |
| UNII (FDA) | QUQ8K23G6T |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 190.135765193 |
| Monoisotopic Mass | 190.135765193 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 14 |
71209-71-7; 4'-(tert-Butyl)propiophenone; EINECS 275-265-0; 1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone; DTXSID50221405; 1-(4-(1,1-Dimethylethyl)phenyl)-1-propanone; RefChem:505938; DTXCID10143896; 275-265-0; 4'-tert-Butylpropiophenone; 1-(4-tert-butylphenyl)propan-1-one; butylpropiophenone; MFCD00100434; 4-TERT-BUTYLPROPIOPHENONE; 1-(4-(Tert-butyl)phenyl)propan-1-one; 1-[4-(tert-butyl)phenyl]propan-1-one
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
4-tert-Butylpropiophenone · CAS 71209-71-7 · C13H18O. UNII QUQ8K23G6T.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-叔丁基苯丙酮