4-Sec-butyl-2-(1-phenylethyl)phenol
4-butan-2-yl-2-(1-phenylethyl)phenol
Also Known As: 4-Sec-butyl-2-(1-phenylethyl)phenol|PROPYL4-NITROBENZOATE|4-butan-2-yl-2-(1-phenylethyl)phenol|4-(1-Methylpropyl)-2-(1-phenylethyl)phenol|4-Sec-butyl-2-(a-methylbenzyl)phenol|4-sec-Butyl-2-(alpha-methylbenzyl)phenol|EINECS 220-075-5|4-Methoxy-4'-methyldiphenylamine|Phenol, 4-(1-methylpropyl)-2-(1-phenylethyl)-|4-(Butan-2-yl)-2-(1-phenylethyl)phenol|4-Sec-Butyl-2-(A-Methylbenzyl) phenol|2-(1-phenylethyl)-4-sec-butyl-phenol|4-(methylpropyl)-2-(phenylethyl)phenol|4-s-butyl-2(alpha-methylbenzyl) phenol|4-(sec-Butyl)-2-(1-phenylethyl)phenol|4-sec-Butyl-2-(.alpha.-methylbenzyl)phenol|4-sec-Butyl-2-(1-phenylethyl)phenol #|Phenol, 4-sec-butyl-2-(.alpha.-methylbenzyl)-|4-sec-Butyl-2-(.alpha.-methylbenzyl)alcohol|4-sec-Butyl-2-(a-methylbenzyl)phenol 95%|2-(1-PHENYLETHYL)-4-(SEC-BUTYL)PHENOL|2-(alpha-Methylbenzyl)-4-(1-methylpropyl)phenol|PHENOL,4-(1-METHYLPROPYL)-2-(1-PHENYLETHYL)-
| Molecular Formula | C18H22O |
|---|---|
| Molecular Weight | 254.16707 g/mol |
| LogP | 5.06 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.16707 |
| Heavy Atoms | 19 |
| Complexity | 530.6 |
Chemical Identifiers
| CAS Number | 2622-83-5 |
|---|---|
| SMILES | CCC(C)C1=CC(=C(C=C1)O)C(C)C2=CC=CC=C2 |
Product Overview
4-Sec-butyl-2-(1-phenylethyl)phenol (CAS 2622-83-5), with molecular formula C18H22O and molecular weight 254.16707 g/mol. IUPAC: 4-butan-2-yl-2-(1-phenylethyl)phenol.
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