2,4,5-TRIMETHOXYLPRORIOPHENONE (CAS 3904-18-5) — formula C12H16O4, molecular weight 224.25; category organic chemicals.
2,4,5-TRIMETHOXYLPRORIOPHENONE (CAS 3904-18-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O4 comprises 12 C, 16 H, 4 O atoms. Its molecular weight is about 224.25. Reported physicochemical data: melting point around 108.5 - 109.5 °C, LogP about 2. 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 | 3904-18-5 |
|---|---|
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25 |
| Melting Point | 108.5 - 109.5 °C |
| LogP | 2 |
| Category | Organic Chemicals |
2,4,5-TRIMETHOXYLPRORIOPHENONE is a carbon-based organic compound with CAS registry number 3904-18-5 and molecular formula C12H16O4 (molecular weight 224.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3904-18-5
Its molecular formula C12H16O4 comprises 12 C, 16 H, 4 O atoms.
Also known as: 2,4,5-TRIMETHOXYLPRORIOPHENONE · 1-（2,4,5-三甲氧基苯基）丙-1-酮
Category: organic chemicals
The CAS registry number of 2,4,5-TRIMETHOXYLPRORIOPHENONE is 3904-18-5.
Molecular formula C12H16O4, molecular weight 224.25.
It is also registered under: 2,4,5-TRIMETHOXYLPRORIOPHENONE, 1-（2,4,5-三甲氧基苯基）丙-1-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 2,4,5-TRIMETHOXYLPRORIOPHENONE (CAS 3904-18-5), compiled from public chemistry databases.
| CAS Number | 3904-18-5 |
|---|---|
| PubChem CID | 700861 |
| Molecular Formula | C12H16O4 |
| IUPAC Name | 1-(2,4,5-trimethoxyphenyl)propan-1-one |
| UNII (FDA) | 8Y8GHA2Y2N |
| Molecular Weight | 224.25 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 224.10485899 |
| Monoisotopic Mass | 224.10485899 |
| Topological Polar Surface Area | 44.8 |
| Heavy Atom Count | 16 |
| Melting Point | 108.5 - 109.5 °C |
|---|
Isoacoramone; RefChem:923616; 1-(2,4,5-trimethoxyphenyl)propan-1-one; 3904-18-5; 2,4,5-Trimethoxylproriophenone; 1-(2,4,5-trimethoxyphenyl)-1-propanone; 1-Propanone, 1-(2,4,5-trimethoxyphenyl)-; 2',4',5'-Trimethoxypropiophenone; 1-[(2,4,5-Trimethoxy)phenyl]-1-propanone; Asarone Impurity 1; 2,4,5-TRIMETHOXYLPROPRIOPHENONE; Maybridge1_006421; 8Y8GHA2Y2N; 2,4,5-trimethoxypropiophenone; SCHEMBL4764754; CHEMBL1164266
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-（2,4,5-三甲氧基苯基）丙-1-酮