HuagongsheHuagongshe Chemistry Print Report · For research reference only
Diethyl [chloro(4-methylphenyl)methyl]phosphonate → (3-Fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Diethyl [chloro(4-methylphenyl)methyl]phosphonate | HCID 13604830 | — |
| Reactant | 3-Fluoro-2-formyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene | HCID 23498978 | — |
| Product | (3-Fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene | HCID 19786975 | — |
Reaction Steps
Using a process similar to that described in Example 13, 27.7 g (0.1 mole) of diethyl 1-chloro-1-(4-tolyl)-methylphosphonate, 23.4 g (0.1 mole) of 3-fluoro-2-formyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene and 22.5 g (0.2 mole) of potassium tert.-butylate were reacted for 1 hour to give the title compound. Recrystallization from isopropanol gave 16.4 g (51%) of product of melting point 60°-61° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04994489 |
| Source dataset | uspto-grants-1991_02 |
| ORD ID | ord-f474b78f444c428dac4273a878cf32ed |
| Source note | uspto-grants-1991_02 |