Dihydroxyacetophenone (CAS 1197-09-7) — formula C8H8O3, molecular weight 152.15; category pharmaceutical intermediates and APIs.
Dihydroxyacetophenone (CAS 1197-09-7) is a chemical raw material in the pharmaceutical intermediates and APIs 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 116 °C, LogP about 1.5. 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 | 1197-09-7 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| Melting Point | 116 °C |
| LogP | 1.5 |
| Category | Pharmaceutical Intermediates & APIs |
Dihydroxyacetophenone is a pharmaceutical intermediate or API compound with CAS registry number 1197-09-7 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1197-09-7
Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.
Also known as: Dihydroxyacetophenone · 二羟基苯乙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dihydroxyacetophenone is 1197-09-7.
Molecular formula C8H8O3, molecular weight 152.15.
It is also registered under: Dihydroxyacetophenone, 二羟基苯乙酮.
Category: Pharmaceutical Intermediates & APIs.
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 Dihydroxyacetophenone (CAS 1197-09-7), compiled from public chemistry databases.
| CAS Registry Number | 1197-09-7 |
|---|---|
| PubChem CID | 14530 |
| Molecular formula | C8H8O3 |
| IUPAC name | 1-(3,4-dihydroxyphenyl)ethanone |
| UNII (FDA) | 07OQ35LVBK |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.5 |
| 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 | 116 °C |
|---|
3',4'-Dihydroxyacetophenone; 1197-09-7; 1-(3,4-Dihydroxyphenyl)ethanone; 3,4-DIHYDROXYACETOPHENONE; Qingxintong; Acetopyrocatechol; 4-Acetylpyrocatechol; Ethanone, 1-(3,4-dihydroxyphenyl)-; 4-Acetopyrocatechol; 1-(3,4-dihydroxyphenyl)ethan-1-one; 07OQ35LVBK; DTXSID30152546; CHEBI:19868; RefChem:90232; DTXCID4075037; 670-471-0
| Reported hazard statements | H302 (25%), H315 (100%), H319 (100%), H335 (75%) |
|---|
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Dihydroxyacetophenone · CAS 1197-09-7 · C8H8O3. UNII 07OQ35LVBK. Melting Point: 116 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二羟基苯乙酮