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2-propylvaleraldehyde · CAS 18295-59-5 · C8H16O. UNII L3Z586RE3E.
| CAS Registry Number | 18295-59-5 |
|---|---|
| PubChem CID | 87560 |
| Molecular formula | C8H16O |
| IUPAC name | 2-propylpentanal |
| UNII (FDA) | L3Z586RE3E |
| Molecular Weight | 128.21 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 128.120115130 |
| Monoisotopic Mass | 128.120115130 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Reported hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-Propylpentanal; 18295-59-5; 2-Propylvaleraldehyde; DTXSID20171362; RefChem:1064600; DTXCID4093853; 242-173-7; 2-PROPYL VALERALDEHYDE; Pentanal, 2-propyl-; 2-Propyl Pentyraldehyde; EINECS 242-173-7; 2-propyl-pentanal; 2-propyl pentanal; MFCD02094289; PROPYLPENTANAL; 2-n-propylvaleraldehyde
CAS 18295-59-5; molecular formula C8H16O; molecular weight — g/mol.
2-Propylpentanal, 18295-59-5, 2-Propylvaleraldehyde, DTXSID20171362, RefChem:1064600, DTXCID4093853.
Hazard statements reported: H226, H315, H319, H335.
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.