| Other Names | 2, 5-Dimethylbromobenzene, 2-Bromo-p-xylene, 553-94-6, 2-Bromo-1, 4-dimethylbenzene, 1-Bromo-2, 5-dimethylbenzene, Benzene, 2-bromo-1, 4-dimethyl-, Bromo-p-xylene, 35884-77-6, 2, 5-Xylyl bromide, p-Xylene, 2-bromo-, 2-Bromo-1, 4-xylene, 2, 5-Dimethylphenyl bromide, 2-bromo-1, 4-dimethyl-benzene, XYLYL BROMIDE, NSC 8051, MFCD00000074, EINECS 209-055-7, DTXSID9060289, 1, 4-Dimethyl-2-bromobenzene, Bromoxylene, Monobromoxylene, alphaBromoxylene, alpha-Bromoxylene, NSC8051, 2-bromo p-xylene, Monobromo-p-Xylene, 2-bromo-rho-xylene, Benzene, bromodimethyl, p-Xylene, 2-bromo-(8CI), SCHEMBL193765, 1-bromo-2, 5-dimethyl benzene, DTXCID4041868, HSDB 2021, QXISTPDUYKNPLU-UHFFFAOYSA-, NSC-8051, 2-Bromo-1, 4-dimethylbenzene, 99%, AKOS000202444, CS-W016967, SY005952, DB-027651, DB-251353, B0997, BENZENE, DIMETHYL-, BROMO DERIVATIVE, NS00033312, EN300-20071, F8889-9367, InChI=1/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H, 1-2H3, 2, 5-Dimethylbromobenzene 2-Bromo-1, 4-dimethylbenzene 2-Bromo-p-xylene, 209-055-7 |
|---|---|
| IUPAC Name | 2-bromo-1, 4-dimethylbenzene |
| CAS | 553-94-6 |
| Molecular Weight | 185.06 |
| Molecular Formula | C8H9Br |
| SMILES | CC1=CC(=C(C=C1)C)Br |


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