p-Ethoxyacetophenone (CAS 1676-63-7) — formula C10H12O2, molecular weight 164.20; category organic chemicals.
p-Ethoxyacetophenone (CAS 1676-63-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms. Its molecular weight is about 164.20. Reported physicochemical data: LogP about 2.1. 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 | 1676-63-7 |
|---|---|
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| LogP | 2.1 |
| Applications | Ethanone, 1-(4-ethoxyphenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(4-ethoxyphenyl)-: ACTIVE.
p-Ethoxyacetophenone is a carbon-based organic compound with CAS registry number 1676-63-7 and molecular formula C10H12O2 (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1676-63-7
Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms.
Also known as: p-Ethoxyacetophenone · 对乙氧基苯乙酮
Category: organic chemicals
The CAS registry number of p-Ethoxyacetophenone is 1676-63-7.
Molecular formula C10H12O2, molecular weight 164.20.
It is also registered under: p-Ethoxyacetophenone, 对乙氧基苯乙酮.
Recorded applications: Ethanone, 1-(4-ethoxyphenyl)-: ACTIVE.
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 p-Ethoxyacetophenone (CAS 1676-63-7), compiled from public chemistry databases.
| CAS Registry Number | 1676-63-7 |
|---|---|
| PubChem CID | 72872 |
| Molecular formula | C10H12O2 |
| IUPAC name | 1-(4-ethoxyphenyl)ethanone |
| UNII (FDA) | EWR02SWC14 |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.083729621 |
| Monoisotopic Mass | 164.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
4'-Ethoxyacetophenone; 1676-63-7; 1-(4-Ethoxyphenyl)ethanone; p-Ethoxyacetophenone; Ethanone, 1-(4-ethoxyphenyl)-; 1-(4-Ethoxyphenyl)ethan-1-one; Acetophenone, p-ethoxy-; Acetophenone, 4'-ethoxy-; EWR02SWC14; NSC 403850; EINECS 216-825-6; NSC 406258; NSC-403850; NSC-406258; AI3-01029; RefChem:858064
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
p-Ethoxyacetophenone · CAS 1676-63-7 · C10H12O2. UNII EWR02SWC14.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对乙氧基苯乙酮