| 2D Structure | |
| CID | 68146 |
| Target | / |
| IUPAC Name | 3-pentadecylphenol |
| InChI | InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3 |
| InChI Key | PTFIPECGHSYQNR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H36O |
| Molecular Weight | 304.5 |
| synonyms | ['3-Pentadecylphenol', '3-n-Pentadecylphenol', '501-24-6', 'Hydrocardanol', 'Phenol, 3-pentadecyl-', 'm-Pentadecylphenol', 'Tetrahydroanacardol', 'Cyclogallipharaol', 'Phenol, m-pentadecyl-', 'J10ATZ45ZU', 'NSC-9781', 'DTXSID9060108', 'Hydrogenated cardanol', 'DTXCID8040777', '207-921-9', 'Hydroginkgol', '3-Pentadecyl-phenol', 'Anacardol, tetrahydro-', '3-Pentadecyl Phenol', '5-Pentadecylphenol', '2-Deoxy-urushiol I', 'Cardanol C15:0', 'Cardolite NC-507', 'NSC 9781', 'MFCD00002310', 'CHEMBL34689', 'C21H36O', 'UNII-J10ATZ45ZU', 'Cyclogallipharol', 'Anacardol?', 'NSC9781', 'EINECS 207-921-9', 'Tetrahydro-Anacardol', 'Cardolite NC-510', '3-(n-pentadecyl)phenol', 'PHENOL, 3-PENTADECYL', '1-Hydroxy-3-pentadecylbenzene', 'SCHEMBL135991', 'SCHEMBL985766', 'Phenol, m-pentadecyl- (8CI)', 'SCHEMBL7055467', 'SCHEMBL28692203', 'SCHEMBL29458368', 'PTFIPECGHSYQNR-UHFFFAOYSA-', 'CHEBI:174189', 'BDBM50082305', 'LMPK15010004', 'AKOS015916272', '3-Pentadecylphenol, analytical standard', '90% GCBranch chain mixture of isomers', 'HY-W127489', 'FP173040', 'LS-14918', '3-Pentadecylphenol, technical grade, 90%', 'CS-0185717', 'NS00020824', 'D92087', 'Q27281005', 'InChI=1/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3'] |
From Pubchem