13457-98-2

Basic information

• Product Name: 4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE
• Synonyms: 4-CHLOROPHENYL-2-HYDROXYETHYL SULFIDE;4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE;BUTTPARK 146\04-74;SALOR-INT L308781-1EA;2-(p-chlorophenylthio)ethanol;Ethanol, 2-((4-chlorophenyl)thio)-;4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE 98%;P-CHLOROPHENYL 2-HYDROXYETHYL SULFIDE, 99%
• CAS NO: 13457-98-2
• Molecular Formula: C₈H₉ClOS
• Molecular Weight: 188.67
• EINECS: 236-657-7
• Mol File: 13457-98-2.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 304.8 °C at 760 mmHg
• Flash Point: 138.1 °C
• Appearance: /
• Density: 1.29 g/cm³
• Vapor Pressure: 0.000375mmHg at 25°C
• Refractive Index: 1.608
• Storage Temp.: 2-8°C
• PKA: 14.32±0.10(Predicted)
• CAS DataBase Reference: 4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE(13457-98-2)
• EPA Substance Registry System: 4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE(13457-98-2)

Safety Data

• Hazard Codes: Xi
• Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
• Safety Statements: S36/37:Wear suitable protective clothing and gloves.
• HazardClass: IRRITANT
• Hazardous Substances Data: 13457-98-2(Hazardous Substances Data)

Usage

General Description

4-Chlorophenyl 2-Hydroxyethyl Sulphide, also known as Homosalate, is a chemical compound that belongs to the group of phenyl sulfides. It is commonly used as an intermediate in the production of pharmaceuticals and agrochemicals. 4-CHLOROPHENYL 2-HYDROXYETHYL SULPHIDE has antibacterial properties and is used in the synthesis of various organic compounds. It is toxic and can cause irritation to the eyes, skin, and respiratory system upon exposure. Additionally, it is a potential skin sensitizer and may cause allergic reactions in some individuals. Overall, 4-Chlorophenyl 2-Hydroxyethyl Sulphide is a versatile chemical with a wide range of applications in the pharmaceutical and agricultural industries, but it should be handled with caution due to its potential health hazards.

InChI:InChI=1/C8H9ClOS/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

Upstream product

• 18803-44-6 sodium p-chlorothiophenolate 
• 107-07-3 2-chloro-ethanol 
• 106-54-7 p-Chlorothiophenol 

Downstream Products

• 14366-73-5 2-chloroethyl 4-chlorophenyl sulfide 
• 16191-84-7 2-chloro-1-[(4-chlorophenyl)sulfonyl]ethane 
• 35847-95-1 2-[(4-chlorophenyl)sulfonyl]ethanol 
• 876493-12-8 (2-chloro-ethyl)-(2,4-dichloro-phenyl)-sulfide 
• 107737-92-8 C₈H₉ClO₂S 
• 175137-71-0 C₁₀H₁₁ClO₄S₂ 
• 1111237-98-9 C₁₈H₁₈ClNO₆S 
• 90416-54-9 <4-Chlor-phenyl>-<2-methylsulfonyloxy-aethyl>-sulfon 
• 118695-62-8 <2-(p-chlorophenylsulfonyl)ethoxycarbonyl>leucine methyl ester 
• 118709-90-3 Phenyl-carbamic acid 2-(4-chloro-benzenesulfonyl)-ethyl ester 
• 112723-64-5 2-(p-chlorophenylsulfonyl)ethyl chloroformate 

Relevant articles and documents

Synthesis and evaluation of sulfonylethyl-containing phosphotriesters of 3′-azido-3′-deoxythymidine as anticancer prodrugs

A series of bis(sulfonylethyl) and mono(sulfonylethyl) phenyl phosphotriesters of zidovudine (3′-azido-3′-deoxythymidine, AZT) were synthesized as potential anticancer prodrugs that liberate AZT monophosphate via nonenzymatic β-elimination mechanism. Stab

Hexanuclear [Ni6L12] metallacrown framework consisting of NiS4 square-planar and NiS5 square-pyramidal building blocks

The hexanuclear [Ni6L12] (2) wheel-type cluster adopts an unusual structural motif whereby four NiS4 square-planar and two NiS5 square-pyramidal units are conjoined by edge sh? the NiS5 units resemble the Ni centre of the inactive state in the [NiFe] hydrogenase. The Royal Society of Chemistry 2007.