4-Chlorothiophenol undergoes oxidative coupling catalyzed by iron(III)-tetra phenyl prophyrin to form disulfides.4-Chlorothiophenol was used to modify poly(vinyl chloride) and to synthesize poly(vinyl chloride) with halogen groups. Reactant involved in: . Oxidation to disulfides using cobalt-salen catalysts and air oxidizing agents . Thiourea-catalyzed sulfa-Michael addition to acryloyloxazolidinones . Pummerer-type cyclization . C-H Activation and C-S cross-coupling with heterocycles . Allylic sulfenylation with allylic carbonates . Lewis acid-catalyzed electrophilic ring-opening reactions of 2-aryl-3,4-dihydropyrans 4-Chlorothiophenol undergoes oxidative coupling catalyzed by iron(III)-tetra phenyl prophyrin to form disulfides. 4-Chlorothiophenol was used to modify poly(vinyl chloride) and to synthesize poly(vinyl chloride) with halogen groups. Reactant involved in: . Oxidation to disulfides using cobalt-salen catalysts and air oxidizing agents . Thiourea-catalyzed sulfa-Michael addition to acryloyloxazolidinones . Pummerer-type cyclization . C-H Activation and C-S cross-coupling with heterocycles . Allylic sulfenylation with allylic carbonates . Lewis acid-catalyzed electrophilic ring-opening reactions of 2-aryl-3,4-dihydropyrans
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4-chlorobenzenethiol
Dangerous GoodsCAS number：106-54-7 molecular formula：C6H5ClS
overview
compound introduction
Specs
| Chinese alias | 4-氯苯硫酚 | ||
| English alias | 4-chlorothio phenol | 4-chloro thiophenol | EN300-18299 | AI3-18024 | Benzenethiol, 4-chloro- | p-Chlorophenylmercaptan | VZXOZSQDJJNBRC-UHFFFAOYSA- | p-Chlorothiophenol | p-chloro-thiophenol | ?4-Chloro thiophenol | 1O71UA6O72 | Z57834219 | p-Chlorthiofe | ||
| CAS number | 106-54-7 | molecular formula | C6H5ClS |
| molecular weight | 144.62 | Exact mass | ≥98% |
| PSA | 1 | logp | 3 |
numbering system
| CAS | 106-54-7 |
| UNII | 1O71UA6O72 |
| HMDB ID | HMDB0246403 |
| Wikidata | Q27252681 |
| ChEMBL ID | CHEMBL332901 |
| NSC Number | NSC Number: NSC18714 |
| PubChem CID | 7815 |
| Nikkaji Number | J54.509K |
| DSSTox Substance ID | DTXSID3059341 |
| 生态与环境部编号 | _25Q1B3AXR |
| European Community (EC) Number | 203-408-9 |
| PubChem Reference Collection SID | 505853958 |
physicochemical properties
| XLogP3 | 3 |
| 复杂性 | 66.9 |
| Exact Mass | 143.9800490 |
| 形式电荷 | 0 |
| 解离常数 | iupacpka |
| 重原子计数 | 8 |
| Molecular Weight | 144.62 |
| Monoisotopic Mass | 143.9800490 |
| 可旋转键计数 | 0 |
| 氢键供体计数 | 1 |
| 氢键受体计数 | 1 |
| 共价键单元计数 | 1 |
| 同位素原子计数 | 0 |
| 拓扑极性表面积 | 1 Ų |
| 定义键立体中心计数 | 0 |
| 定义原子立体中心计数 | 0 |
| 未定义键立体中心计数 | 0 |
| 未定义原子手性中心计数 | 0 |
Safety information
法规信息：
REACH 注册物质：状态：有效 更新：2019-02-08 https://echa.europa.eu/registration-dossier/-/registered-dossier/21154
生态毒性值：
USDA APHIS Chemical Effects: collection=usda_chemeffect&query_type=synonym&query='^106-54-7$'
危害类别和分类：
皮肤腐蚀 1 (97%)
Production methods and uses
purpose
工业应用参考：
工业分类参考：化学原料和化学制品制造业。
应用场景参考：在环境监测、水资源分析、矿产检测、农残筛查和大气污染研究等方向具备潜在应用空间 。
作用参考：可用于改善产品性能、稳定性或使用体验，在配方优化和质量提升中具备辅助价值 。
选型提示：实际选型应结合产品定位、纯度要求、设备精细化程度和现场环境综合判断，不宜仅凭单一指标决定 。
Related
upstream information
No upstream information yet
downstream information
No downstream information yet
MSDS
Found 1 shareMSDS
106-54-7 | p-Chlorophenethiol | p-chlorobenzenethiol | 4-chlorothiophenol | p-chlorot hiophenol
