| 2D Structure | |
| CID | 20111 |
| Target | / |
| IUPAC Name | 4-butoxybutan-1-ol |
| InChI | InChI=1S/C8H18O2/c1-2-3-7-10-8-5-4-6-9/h9H,2-8H2,1H3 |
| InChI Key | OBXQRJAQMQQZMY-UHFFFAOYSA-N |
| Canonical SMILES | CCCCOCCCCO |
| Isomeric SMILES | CCCCOCCCCO |
| Molecular Formula | C8H18O2 |
| Molecular Weight | 146.23 |
| synonyms | ['4-butoxybutan-1-ol', '4161-24-4', 'DTXSID00274663', 'DTXCID40226126', '831-223-9', '4-Butoxy-1-butanol', '4-Butoxybutanol', '1-BUTANOL, 4-BUTOXY-', '4-Butoxy-1-butanol; 4-Butyloxybutan-1-ol; Butylene Glycol Monobutyl Ether; Tetramethylene Glycol monobutyl Ether;', 'MFCD16824159', '1,4-Tetrabutyleneglycol monobutyl ether', '4-Butoxy-1-butanol #', 'butylene glycol n-butyl ether', 'SCHEMBL223964', 'Butylene glycol monobutyl ether', 'AKOS008152677', 's11917', 'AS-81021', 'FB166288', 'CS-0217821', 'NS00127827', 'EN300-86351', 'Z993012624'] |
From Pubchem