m-Hydroxyacetophenone (CAS 121-71-1) — formula C8H8O2, molecular weight 136.15; category organic chemicals.
m-Hydroxyacetophenone (CAS 121-71-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O2 comprises 8 C, 8 H, 2 O atoms. Its molecular weight is about 136.15. Reported physicochemical data: LogP about 1.39. 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 | 121-71-1 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| LogP | 1.39 |
| Applications | Ethanone, 1-(3-hydroxyphenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(3-hydroxyphenyl)-: ACTIVE.
m-Hydroxyacetophenone is a carbon-based organic compound with CAS registry number 121-71-1 and molecular formula C8H8O2 (molecular weight 136.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 121-71-1
Its molecular formula C8H8O2 comprises 8 C, 8 H, 2 O atoms.
Also known as: m-Hydroxyacetophenone · 间羟基苯乙酮
Category: organic chemicals
The CAS registry number of m-Hydroxyacetophenone is 121-71-1.
Molecular formula C8H8O2, molecular weight 136.15.
It is also registered under: m-Hydroxyacetophenone, 间羟基苯乙酮.
Recorded applications: Ethanone, 1-(3-hydroxyphenyl)-: 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 m-Hydroxyacetophenone (CAS 121-71-1), compiled from public chemistry databases.
| CAS Registry Number | 121-71-1 |
|---|---|
| PubChem CID | 8487 |
| Molecular formula | C8H8O2 |
| IUPAC name | 1-(3-hydroxyphenyl)ethanone |
| UNII (FDA) | UV3GO1D90J |
| Molecular Weight | 136.15 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.052429494 |
| Monoisotopic Mass | 136.052429494 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 10 |
| Vapor Pressure | 0.00748 [mmHg] |
|---|---|
| LogP | 1.39 |
3'-Hydroxyacetophenone; 121-71-1; 3-Hydroxyacetophenone; 3-ACETYLPHENOL; Acetophenone, 3'-hydroxy-; UV3GO1D90J; NSC-2440; DTXSID5059533; RefChem:90427; DTXCID0033679; 204-494-0; 1-(3-Hydroxyphenyl)ethanone; m-Hydroxyacetophenone; 1-(3-Hydroxyphenyl)ethan-1-one; m-Acetylphenol; Ethanone, 1-(3-hydroxyphenyl)-
| Reported hazard statements | H302 (27.6%), H315 (73.7%), H319 (73.7%), H335 (71.8%) |
|---|
H302 (27.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (73.7%): Causes skin irritation [Warning Skin corrosion/irritation]
m-Hydroxyacetophenone · CAS 121-71-1 · C8H8O2. UNII UV3GO1D90J. Vapor Pressure: 0.00748 [mmHg]; LogP: 1.39.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间羟基苯乙酮