反応 #4151022
関連文献 (1)
openreactiondata ↗doi:10.1039/C8SC04228D
反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-4e8dca35b57d4dd99659253cd05f18ff表示可能な構造データがありません
C1=CC(=CC=C1C#N)S製品情報
4-sulfanylbenzonitrile (CAS 36801-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
想定用途
専門的研究・工業用途限定
データベース ID 585058
安全上の注意
For professional research and industrial use only. Review the supplier safety data sheet before handling.
合成データ
12 反応 · 12 文献
反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-4e8dca35b57d4dd99659253cd05f18ff反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-ede0d5cdc8844e5a888d57965d81dd36反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-1d0c7a0b3e44453191db16351873683c反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-4567844ed3744c1683fa86b76a6c4813反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-232a1f6dd4b24aafbe7c5ef51c1fd012反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-bb3f107647d1480bb19922382b935072反応条件: temp:0.00; pressure:0.00; stir:; See reaction.notes.procedure_details.
実験手順: A mixture of 4-cyanothiophenol (20.8 g, 154 mmol), 1,3-dibromopropane (155 g, 0.77 mol) and K2CO3 (21.3 g, 154 mmol) in MeCN (300 mL) was refluxed overnight. Filtration and evaporation of the solvent gave a brown oil that crystallised when treated with EtOH. The crystals were isolated by filtration to give the sub-title compound (24.5 g, 62%). was refluxed overnight Filtration and evaporation of the solvent gave a brown oil that crystallised when treated with EtOH The crystals were isolated by filtration
ソース ID: ord-e210cc88553e41ccbd065dfcac3ebcaa反応条件: temp:0.00; pressure:0.00; stir:; See reaction.notes.procedure_details.
実験手順: A mixture of 4-cyanothiophenol (20.8 g, 154 mmol), 1,3-dibromopropane (155 g, 0.77 mol) and K2CO3 (21.3 g, 154 mmol) in MeCN (300 mL) was refluxed overnight. Filtration and evaporation of the solvent gave a brown oil that crystallised when treated with EtOH. The crystals were isolated by filtration to give the sub-title compound (24.5 g, 62%). was refluxed overnight Filtration and evaporation of the solvent gave a brown oil that crystallised when treated with EtOH The crystals were isolated by filtration
ソース ID: ord-b475c840d01848b8a235b976bc7674b3反応条件: temp:0.00; pressure:0.00; stir:; See reaction.notes.procedure_details.
実験手順: A solution of potassium hydroxide (7.5 g) in a mixture of ethanol (220 ml) and water (55 ml) was added at ambient temperature under nitrogen to a stirred solution of 4-mercaptobenzonitrile (18.0 g; prepared according to the method of S. Krishnamurthy and D. Aimino, J. Org. Chem., 1989, 54, 4458) in a mixture of ethanol (195 ml) and water (12 ml), then the mixture was stirred at ambient temperature for 4.5 hours. A solution of 1-chloro-4-phenoxybut-2-yne (24.1 g; prepared in a similar manner to that described in Example 5) in a mixture of ethanol (195 ml) and water (12 ml) was added dropwise over 1.5 hours, then the mixture was stirred at ambient temperature for 17 hours. The mixture was concentrated in vacuo to remove the ethanol, then the product was diluted with water (150 ml) and extracted into ethyl acetate (2×250 ml). The combined extracts were washed with water (100 ml) and saturated brine (100 ml), dried (MgSO4), and the solvent removed in vacuo to leave 4-(4-phenoxybut-2-ynylthio)benzonitrile as an off-white solid (37.7 g). prepared prepared in a similar manner to that was added dropwise over 1.5 hours the mixture was stirred at ambient temperature for 17 hours The mixture was concentrated in vacuo to remove the ethanol the product was diluted with water (150 ml) extracted into ethyl acetate (2×250 ml) The combined extracts were washed with water (100 ml) and saturated brine (100 ml) dried (MgSO4) the solvent removed in vacuo
ソース ID: ord-a805daa329c6473aafeb2d7e69fddb35反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-4e8dca35b57d4dd99659253cd05f18ff反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-ede0d5cdc8844e5a888d57965d81dd36反応条件: temp:0.00; pressure:0.00; stir:
ソース ID: ord-ede0d5cdc8844e5a888d57965d81dd36PubChem References
化合物の公開データベース記録に掲載された情報源です。
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