4-(4-isopropylphenyl)butan-2-one (CAS 10528-64-0) — formula C13H18O, molecular weight 190.28; category organic chemicals.
4-(4-isopropylphenyl)butan-2-one (CAS 10528-64-0) is a chemical raw material in the organic chemicals 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. 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 | 10528-64-0 |
|---|---|
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| LogP | 3 |
| Category | Organic Chemicals |
4-(4-isopropylphenyl)butan-2-one is a carbon-based organic compound with CAS registry number 10528-64-0 and molecular formula C13H18O (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10528-64-0
Its molecular formula C13H18O comprises 13 C, 18 H, 1 O atoms.
Also known as: 4-(4-isopropylphenyl)butan-2-one · 4-(4-异丙基苯基)-2-丁酮
Category: organic chemicals
The CAS registry number of 4-(4-isopropylphenyl)butan-2-one is 10528-64-0.
Molecular formula C13H18O, molecular weight 190.28.
It is also registered under: 4-(4-isopropylphenyl)butan-2-one, 4-(4-异丙基苯基)-2-丁酮.
Category: Organic Chemicals.
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 4-(4-isopropylphenyl)butan-2-one (CAS 10528-64-0), compiled from public chemistry databases.
| CAS Number | 10528-64-0 |
|---|---|
| PubChem CID | 82704 |
| Molecular Formula | C13H18O |
| IUPAC Name | 4-(4-propan-2-ylphenyl)butan-2-one |
| UNII (FDA) | ZDJ2J892HG |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 190.135765193 |
| Monoisotopic Mass | 190.135765193 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 14 |
2-Butanone, 4-[4-(1-methylethyl)phenyl]-; 2-Butanone, 4-(4-(1-methylethyl)phenyl)-; RefChem:467396; 4-(4-Isopropylphenyl)butan-2-one; 10528-64-0; 4-(4-propan-2-ylphenyl)butan-2-one; 4-[4-(propan-2-yl)phenyl]butan-2-one; EINECS 234-089-4; AI3-21273; 4-[4-(1-Methylethyl)phenyl]-2-butanone; ZDJ2J892HG; SCHEMBL1509248; DTXSID80147048; URPGTYOPLRABIL-UHFFFAOYSA-N; AKOS000348662; DB-339729
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-异丙基苯基)-2-丁酮