4'-BUTOXYACETOPHENONE (CAS 5736-89-0) — formula C12H16O2, molecular weight 192.25; category organic chemicals.
4'-BUTOXYACETOPHENONE (CAS 5736-89-0) 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 2.9. 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 | 5736-89-0 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| LogP | 2.9 |
| Applications | Ethanone, 1-(4-butoxyphenyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(4-butoxyphenyl)-: INACTIVE.
4'-BUTOXYACETOPHENONE is a carbon-based organic compound with CAS registry number 5736-89-0 and molecular formula C12H16O2 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5736-89-0
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: 4'-BUTOXYACETOPHENONE · 4-(正丁氧基)苯乙酮
Category: organic chemicals
The CAS registry number of 4'-BUTOXYACETOPHENONE is 5736-89-0.
Molecular formula C12H16O2, molecular weight 192.25.
It is also registered under: 4'-BUTOXYACETOPHENONE, 4-(正丁氧基)苯乙酮.
Recorded applications: Ethanone, 1-(4-butoxyphenyl)-: INACTIVE.
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'-BUTOXYACETOPHENONE (CAS 5736-89-0), compiled from public chemistry databases.
| CAS Number | 5736-89-0 |
|---|---|
| PubChem CID | 79814 |
| Molecular Formula | C12H16O2 |
| IUPAC Name | 1-(4-butoxyphenyl)ethanone |
| UNII (FDA) | U29JG7P7SZ |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
1-(4-Butoxyphenyl)ethanone; 5736-89-0; 4'-Butoxyacetophenone; 1-(4-Butoxyphenyl)ethan-1-one; Ethanone, 1-(4-butoxyphenyl)-; 4-Butoxyacetophenone; 4-n-Butoxyacetophenone; U29JG7P7SZ; EINECS 227-248-4; 4-(n-Butoxy)acetophenone; NSC-91024; DTXSID0063993; NSC 91024; RefChem:138355; DTXCID4042206; YYLCJWIQUFHYMY-UHFFFAOYSA-N
| Notified hazard statements | H315 (100%), H319 (100%), H335 (16.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(正丁氧基)苯乙酮