| 2D Structure | |
| CID | 7705 |
| Target | / |
| IUPAC Name | butylbenzene |
| InChI | InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3 |
| InChI Key | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC1=CC=CC=C1 |
| Isomeric SMILES | CCCCC1=CC=CC=C1 |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['Butylbenzene', 'N-BUTYLBENZENE', '104-51-8', '1-Phenylbutane', 'Benzene, butyl-', '1-Butylbenzene', 'HSDB 7211', 'NSC 8465', 'EINECS 203-209-7', 'BRN 1903395', 'S8XZ2901RZ', 'DTXSID6022472', 'CHEBI:44194', 'AI3-00119', 'NSC-8465', 'N-BUTYLBENZENE [MI]', 'N-BUTYLBENZENE [HSDB]', 'DTXCID902472', '4-05-00-01033 (Beilstein Handbook Reference)', 'butyl benzene', 'Butylbenzenes', '1Butylbenzene', '1Phenylbutane', 'benzene, butyl', 'but-1-ylbenzene', '203-209-7', 'inchi=1/c10h14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9h,2-3,7h2,1h', 'n-butyl benzene', 'butyl-benzene', 'MFCD00009463', 'CHEMBL195441', 'Butane, phenyl-', 'Butylbenzene, analytical standard', 'N4B', 'UNII-S8XZ2901RZ', '4n-butylbenzene', 'normalbutylbenzene', '3-n-butylbenzene', 'Benzene, butyl-; Butylbenzene; 1-Butylbenzene; 1-Phenylbutane; NSC 8465; n-Butylbenzene', 'normal butylbenzene', 'Normal-butylbenzene', 'Benzene, n-butyl-', 'Butylbenzene, >=99%', 'WLN: 4R', 'BIDD:ER0273', 'NSC8465', '186l', 'Tox21_300511', 'BDBM50167957', 'STL483074', 'AKOS000121610', 'FB54927', 'NCGC00248079-01', 'NCGC00254529-01', 'CAS-104-51-8', 'LS-13807', 'B0713', 'NS00001482', 'S0667', 'EN300-21128', 'C18150', 'H11923', 'Q16081199', 'F0001-0089', 'Z104492496'] |
From Pubchem