2',6'-Dihydroxyacetophenone (CAS 699-83-2) — formula C8H8O3, molecular weight 152.15; category organic chemicals.
2',6'-Dihydroxyacetophenone (CAS 699-83-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: melting point around 155 - 156 °C, LogP about 1.4. 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 | 699-83-2 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| Melting Point | 155 - 156 °C |
| LogP | 1.4 |
| Applications | Synthetic Polymer MALDI Matrix Compounds |
| Category | Organic Chemicals |
Documented applications: Synthetic Polymer MALDI Matrix Compounds.
2',6'-Dihydroxyacetophenone is a carbon-based organic compound with CAS registry number 699-83-2 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 699-83-2
Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.
Also known as: 2',6'-Dihydroxyacetophenone · 2',6'-二羟基苯乙酮
Category: organic chemicals
The CAS registry number of 2',6'-Dihydroxyacetophenone is 699-83-2.
Molecular formula C8H8O3, molecular weight 152.15.
It is also registered under: 2',6'-Dihydroxyacetophenone, 2',6'-二羟基苯乙酮.
Recorded applications: Synthetic Polymer MALDI Matrix Compounds.
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',6'-Dihydroxyacetophenone (CAS 699-83-2), compiled from public chemistry databases.
| CAS Registry Number | 699-83-2 |
|---|---|
| PubChem CID | 69687 |
| Molecular formula | C8H8O3 |
| IUPAC name | 1-(2,6-dihydroxyphenyl)ethanone |
| UNII (FDA) | 88BO51G3Y2 |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.047344113 |
| Monoisotopic Mass | 152.047344113 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 11 |
| Melting Point | 155 - 156 °C |
|---|
2',6'-Dihydroxyacetophenone; 699-83-2; 1-(2,6-Dihydroxyphenyl)ethanone; 2,6-Dihydroxyacetophenone; 2-Acetylresorcinol; 1-(2,6-dihydroxyphenyl)ethan-1-one; Ethanone, 1-(2,6-dihydroxyphenyl)-; gamma-Resacetophenone; 1,3-Benzenediol, 2-acetyl-; Acetophenone, 2',6'-dihydroxy-; NSC-615; 88BO51G3Y2; DTXSID00220185; RefChem:80167; DTXCID00142676; 211-833-6
| Reported hazard statements | H315 (96.4%), H319 (96.4%), H335 (94.6%) |
|---|
H315 (96.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (96.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2',6'-Dihydroxyacetophenone · CAS 699-83-2 · C8H8O3. UNII 88BO51G3Y2. Melting Point: 155 - 156 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2',6'-二羟基苯乙酮