3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& (CAS 1084-74-8) — formula C12H14O5, molecular weight 238.24; category organic chemicals.
3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& (CAS 1084-74-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14O5 comprises 12 C, 14 H, 5 O atoms. Its molecular weight is about 238.24. Reported physicochemical data: LogP about 1. 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 | 1084-74-8 |
|---|---|
| Molecular Formula | C12H14O5 |
| Molecular Weight | 238.24 |
| LogP | 1 |
| Category | Organic Chemicals |
3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& is a carbon-based organic compound with CAS registry number 1084-74-8 and molecular formula C12H14O5 (molecular weight 238.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1084-74-8
Its molecular formula C12H14O5 comprises 12 C, 14 H, 5 O atoms.
Also known as: 3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& · 3-(2′,5′-二甲氧基苯甲酰基)丙酸
Category: organic chemicals
The CAS registry number of 3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& is 1084-74-8.
Molecular formula C12H14O5, molecular weight 238.24.
It is also registered under: 3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI&, 3-(2′,5′-二甲氧基苯甲酰基)丙酸.
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 3-(2' 5'-DIMETHOXYBENZOYL)PROPIONIC ACI& (CAS 1084-74-8), compiled from public chemistry databases.
| CAS Number | 1084-74-8 |
|---|---|
| PubChem CID | 266062 |
| Molecular Formula | C12H14O5 |
| IUPAC Name | 4-(2,5-dimethoxyphenyl)-4-oxobutanoic acid |
| UNII (FDA) | ST50294862 |
| Molecular Weight | 238.24 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 238.08412354 |
| Monoisotopic Mass | 238.08412354 |
| Topological Polar Surface Area | 72.8 |
| Heavy Atom Count | 17 |
3-(2',5'-Dimethoxybenzoyl)propionic acid; RefChem:489848; 622-905-5; 1084-74-8; 4-(2,5-dimethoxyphenyl)-4-oxobutanoic acid; 4-(2,5-Dimethoxy-phenyl)-4-oxo-butyric acid; MFCD00089268; 4-(2,5-dimethoxyphenyl)-4-oxobutyric acid; 4-(2,5-Dimethoxyphenyl)-4-oxo-butanoic acid; NSC103070; NCIOpen2_007295; Oprea1_452966; SCHEMBL5055127; DTXSID50295560; BAA08474; BBL000667
| Notified hazard statements | H315 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(2′,5′-二甲氧基苯甲酰基)丙酸