HuagongsheHuagongshe Chemistry Print Report · For research reference only
5-Benzyloxy-alpha,alpha,alpha',alpha'tetramethyl-1,3-benzenedimethanol → 3,5-Bis(1-propylbutyl)phenol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 5-Benzyloxy-alpha,alpha,alpha',alpha'tetramethyl-1,3-benzenedimethanol | HCID 9922370 | — |
| Reactant | 5Benzyloxy-alpha,alpha,alpha',alpha'-tetrapropyl-1,3-benzenedimethanol | HCID 22660336 | — |
| Product | 3,5-Bis(1-propylbutyl)phenol | HCID 22660343 | — |
Reaction Steps
The procedure (including reaction and treatment) of Example 2 was repeated, except that 5-benzyloxy-α,α,α′,α′-tetramethyl-1,3-benzenedimethanol was replaced by 5benzyloxy-α,α,α′,α′-tetrapropyl-1,3-benzenedimethanol, to thereby yield the above-described target as a pale yellow oil. IR(film)cm−1: 3348, 2957, 2929, 1617, 1595, 1502. 1H-NMR(CDCl3)δ: 0.83(12H,t,J=7.3 Hz), 1.08-1.22(8H,m), 1.41-1.60(8H,m), 2.42(2H,t,J=9.4,5.7 Hz), 4.59(1H,br.s), 6.42(2H,s), 6.48(1H,s).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06806395B2 |
| Source dataset | uspto-grants-2004_10 |
| ORD ID | ord-f2676fc52499414fb4a14e67eca65a3a |
| Source note | uspto-grants-2004_10 |