1,4-Benzenediol, 2-(3-methyl-2-butenyl)-
2-(3-methylbut-2-enyl)benzene-1,4-diol
Also Known As: Prenylhydroquinone|2-Isopentenylhydroquinone|2-Prenyl-1,4-hydroquinone|2-(3-Methyl-2-butenyl)-1,4-benzenediol|1, 2-(3-methyl-2-butenyl)-|1,4-Benzenediol, 2-(3-methyl-2-butenyl)-|DIMETHYLALLYLHYDROQUINONE,Y'-|2-(3-Methyl-2-butenyl)hydroquinone|2-(3-Methyl-2-butenyl)-hydroquinone|2-(3-methylbut-2-enyl)benzene-1,4-diol|2-(3-Methyl-2-butenyl)benzene-1,4-diol|2-(3-methyl-but-2-enyl)-benzene-1,4-diol|1,4-dihydroxy-2-(3-methylbut-2-enyl)benzene|2-(3-METHYLBUT-2-EN-1-YL)BENZENE-1,4-DIOL|2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE|PL9
| Molecular Formula | C11H14O2 |
|---|---|
| Molecular Weight | 178.09938 g/mol |
| LogP | 2.61 |
| Topological Polar Surface Area | 40.46 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 178.09938 |
| Heavy Atoms | 13 |
| Complexity | 322.9 |
Chemical Identifiers
| CAS Number | 5919-91-5 |
|---|---|
| SMILES | CC(=CCC1=C(C=CC(=C1)O)O)C |
Product Overview
1,4-Benzenediol, 2-(3-methyl-2-butenyl)- (CAS 5919-91-5), with molecular formula C11H14O2 and molecular weight 178.09938 g/mol. IUPAC: 2-(3-methylbut-2-enyl)benzene-1,4-diol.
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