HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-Phenylethanol → 4-(1-Phenylethyl)-2,6-ditert-butyl-phenol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-Phenylethanol | HCID 7409 | — |
| Reactant | 2,6-Di-tert-butylphenol | HCID 31405 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Solvent | Formic Acid | HCID 284 | — |
| Product | 4-(1-Phenylethyl)-2,6-ditert-butyl-phenol | HCID 331193 | — |
Reaction Steps
2,6-Di-t-butyl-4-(α-methylbenzyl)phenol was prepared by refluxing 2,6-di-t-butylphenol (51 g) and 1-phenylethanol (31 g) in acetic acid (40 ml) and formic acid (75 ml) as described for A. The product was obtained as a colorless oil, b.p. 166°-168° at 1.0 mm Hg (62 g); (meas. mass=310.2309. Calc. for C22H30O=310.2296). The pmr spectrum was: δ1.40, 18H, S; δ1.61, 3H, D (J=8 Hz); δ4.06, 1H, Q (J=8 Hz); δ5.02, 1H, S; δ7.01, 2H, S; δ7.22, 5H, S.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04357344 |
| Source dataset | uspto-grants-1982_11 |
| ORD ID | ord-742903cfeeb041fb857783d06f28b716 |
| Source note | uspto-grants-1982_11 |