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4-pentylphenyl p-toluate · CAS 50649-59-7 · C19H22O2. UNII NS00032112.
| CAS Registry Number | 50649-59-7 |
|---|---|
| PubChem CID | 6452229 |
| Molecular formula | C19H22O2 |
| IUPAC name | (4-pentylphenyl) 4-methylbenzoate |
| UNII (FDA) | NS00032112 |
| Molecular Weight | 282.4 |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 282.161979940 |
| Monoisotopic Mass | 282.161979940 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H400 (97.5%), H410 (97.5%) |
|---|
H400 (97.5%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
H410 (97.5%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
50649-59-7; 4-Pentylphenyl p-toluate; EINECS 256-683-2; DTXSID40198692; RefChem:526272; DTXCID00121183; 256-683-2; 4-Pentylphenyl 4-methylbenzoate; 4-n-Pentylphenyl-4-methylbenzoate; (4-pentylphenyl) 4-methylbenzoate; MFCD01076322; SCHEMBL3624271; 4-Methyl-benzoic acid 4-pentyl-phenyl ester; 4-Pentylphenyl-methyl-benzoate; MeBzo6P; FT-0650012
CAS 50649-59-7; molecular formula C19H22O2; molecular weight — g/mol.
50649-59-7, 4-Pentylphenyl p-toluate, EINECS 256-683-2, DTXSID40198692, RefChem:526272, DTXCID00121183.
Hazard statements reported: H400, H410.
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.