1-(4-isobutoxyphenyl)ethanone (CAS 24242-97-5) — formula C12H16O2, molecular weight 192.25; category organic chemicals.
1-(4-isobutoxyphenyl)ethanone (CAS 24242-97-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms. Its molecular weight is about 192.25. Reported physicochemical data: LogP about 3.1. 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 | 24242-97-5 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| LogP | 3.1 |
| Category | Organic Chemicals |
1-(4-isobutoxyphenyl)ethanone is a carbon-based organic compound with CAS registry number 24242-97-5 and molecular formula C12H16O2 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24242-97-5
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: 1-(4-isobutoxyphenyl)ethanone · 1-(4-异丁氧基苯基)乙烷-1-酮
Category: organic chemicals
The CAS registry number of 1-(4-isobutoxyphenyl)ethanone is 24242-97-5.
Molecular formula C12H16O2, molecular weight 192.25.
It is also registered under: 1-(4-isobutoxyphenyl)ethanone, 1-(4-异丁氧基苯基)乙烷-1-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 1-(4-isobutoxyphenyl)ethanone (CAS 24242-97-5), compiled from public chemistry databases.
| CAS Number | 24242-97-5 |
|---|---|
| PubChem CID | 2063678 |
| Molecular Formula | C12H16O2 |
| IUPAC Name | 1-[4-(2-methylpropoxy)phenyl]ethanone |
| UNII (FDA) | ST50908349 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
1-(4-isobutoxyphenyl)ethanone; 24242-97-5; DTXSID20366312; RefChem:225257; DTXCID90317351; 1-[4-(2-methylpropoxy)phenyl]ethanone; 1-(4-Isobutoxyphenyl)ethan-1-one; 4'-iso-Butoxyacetophenone; 1-[4-(2-methylpropoxy)phenyl]ethan-1-one; MFCD00995652; 4'-(2-methylpropyloxy)acetophenone; p-isobutoxyacetophenone; Ethanone,1-[4-(2-methylpropoxy)phenyl]-; SCHEMBL3010302; ACRYHNAGXRLMAC-UHFFFAOYSA-N; ALBB-002871
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-异丁氧基苯基)乙烷-1-酮