| Other Names | Pentylbenzene, 538-68-1, 1-Phenylpentane, Amylbenzene, n-Pentylbenzene, 1-Pentylbenzene, N-AMYLBENZENE, Phenylpentane, Benzene, pentyl-, 1-Phenyl-n-pentane, Pentane, 1-phenyl-, Pentane, phenyl-, pentyl-benzene, n-pentyl benzene, EINECS 208-701-5, NSC 73982, Benzene, n-pentyl-, CCRIS 4103, UNII-5409M6Z67M, AI3-00452, AMYLBENZENE [MI], NSC-73982, 5409M6Z67M, DTXSID6022054, nAmylbenzene, nPentylbenzene, 1Phenylnpentane, 1Phenylpentane, benzene, pentyl, Pentane, 1phenyl, Pentylbenzene, purum, MFCD00009502, Pentylbenzene, 99%, NCIOpen2_000506, DTXCID302054, CHEBI:176693, Pentylbenzene, analytical standard, AAA53868, NSC73982, AKOS009097320, LS-13977, A0449, CS-0128379, NS00032861, EN300-24694, D88261, A829806, Q9545681, Z199507042, 3H2 |
|---|---|
| IUPAC Name | 2, 2-dimethyl-4H-1, 3-benzodioxine-5-carbaldehyde |
| CAS | 115027-08-2 |
| Molecular Weight | 148.24 |
| Molecular Formula | C11H16 |
| SMILES | CCCCCC1=CC=CC=C1 |



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