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Dexibuprofen · CAS 51146-56-6 · C13H18O2. UNII 671DKG7P5S. Melting Point: 49-53.
| CAS Registry Number | 51146-56-6 |
|---|---|
| PubChem CID | 39912 |
| Molecular formula | C13H18O2 |
| IUPAC name | (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| UNII (FDA) | 671DKG7P5S |
| Molecular Weight | 206.28 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 206.130679813 |
| Monoisotopic Mass | 206.130679813 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Melting Point | 49-53 |
|---|
| Reported hazard statements | H302 (85.7%), H315 (28.6%), H319 (57.1%), H335 (42.9%), H361 (57.1%) |
|---|
H302 (85.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (28.6%): Causes skin irritation [Warning Skin corrosion/irritation]
51146-56-6; DEXIBUPROFEN; Dexibuprofene; Dexibuprofeno; Seractil; d-Ibuproten; (+)-(S)-p-Isobutylhydratropic acid; Dexibuprofenum; s-ibuprofen; (2S)-2-(4-isobutylphenyl)propanoic acid; (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid; DTXSID9048724; (+)-Ibuprofen; NSC-759814; 671DKG7P5S; (S)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid
CAS 51146-56-6; molecular formula C13H18O2; molecular weight — g/mol.
51146-56-6, DEXIBUPROFEN, Dexibuprofene, Dexibuprofeno, Seractil, d-Ibuproten.
Hazard statements reported: H302, H315, H319, H335, H361.
Melting Point: 49-53.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.