2'-hydroxy-4',6'-dimethylacetophenone (CAS 16108-50-2) — formula C10H12O2, molecular weight 164.20; category organic chemicals.
2'-hydroxy-4',6'-dimethylacetophenone (CAS 16108-50-2) 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 2.5. 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 | 16108-50-2 |
|---|---|
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| LogP | 2.5 |
| Category | Organic Chemicals |
2'-hydroxy-4',6'-dimethylacetophenone is a carbon-based organic compound with CAS registry number 16108-50-2 and molecular formula C10H12O2 (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 16108-50-2
Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms.
Also known as: 2'-hydroxy-4',6'-dimethylacetophenone · 2'-羟基-4',6'-二甲基苯乙酮
Category: organic chemicals
The CAS registry number of 2'-hydroxy-4',6'-dimethylacetophenone is 16108-50-2.
Molecular formula C10H12O2, molecular weight 164.20.
It is also registered under: 2'-hydroxy-4',6'-dimethylacetophenone, 2'-羟基-4',6'-二甲基苯乙酮.
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 2'-hydroxy-4',6'-dimethylacetophenone (CAS 16108-50-2), compiled from public chemistry databases.
| CAS Registry Number | 16108-50-2 |
|---|---|
| PubChem CID | 85287 |
| Molecular formula | C10H12O2 |
| IUPAC name | 1-(2-hydroxy-4,6-dimethylphenyl)ethanone |
| UNII (FDA) | 549XS9B8ED |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.083729621 |
| Monoisotopic Mass | 164.083729621 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 12 |
1-(2-hydroxy-4,6-dimethylphenyl)ethanone; 1-(2-hydroxy-4,6-dimethylphenyl)ethan-1-one; Ethanone, 1-(2-hydroxy-4,6-dimethylphenyl)-; 2'-Hydroxy-4',6'-dimethylacetophenone; 549XS9B8ED; DTXSID70167058; ACETOPHENONE, 2'-HYDROXY-4',6'-DIMETHYL-; RefChem:92771; DTXCID2089549; DTXCID10234112; 3-ACETAMIDOPHENYL ACETATE; DTXSID60282961; 16108-50-2; EINECS 240-274-0; MFCD00020128; 2-hydroxy-4,6-dimethylacetophenone
| Reported hazard statements | H315 (100%), H319 (97.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2'-hydroxy-4',6'-dimethylacetophenone · CAS 16108-50-2 · C10H12O2. UNII 549XS9B8ED.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2'-羟基-4',6'-二甲基苯乙酮