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4-hydroxybutyraldehyde · CAS 25714-71-0 · C4H8O2. UNII 8T59P1Q6NO.
| CAS Registry Number | 25714-71-0 |
|---|---|
| PubChem CID | 93093 |
| Molecular formula | C4H8O2 |
| IUPAC name | 4-hydroxybutanal |
| UNII (FDA) | 8T59P1Q6NO |
| Molecular Weight | 88.11 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 88.052429494 |
| Monoisotopic Mass | 88.052429494 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Reported hazard statements | H319 (100%) |
|---|
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
4-hydroxybutanal; 25714-71-0; 4-Hydroxybutyraldehyde; Butanal, 4-hydroxy-; 8T59P1Q6NO; DTXSID1067128; RefChem:99298; DTXCID0037368; 247-205-3; MFCD00082183; EINECS 247-205-3; 4-hydroxy-butanal; Aspirin Impurity 27; gamma-hydroxybutyraldehyde; gamma-hydroxy butyraldehyde; UNII-8T59P1Q6NO
CAS 25714-71-0; molecular formula C4H8O2; molecular weight — g/mol.
4-hydroxybutanal, 25714-71-0, 4-Hydroxybutyraldehyde, Butanal, 4-hydroxy-, 8T59P1Q6NO, DTXSID1067128.
Hazard statements reported: H319.
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.