4239-16-1

Basic information

• Product Name: 1-chloro-3-methylsulfonyloxy-propane
• Synonyms: 1-chloro-3-methylsulfonyloxy-propane
• CAS NO: 4239-16-1
• Molecular Formula: C₄H₉ClO₃S
• Molecular Weight: 172.6305
• Mol File: 4239-16-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 299.9°Cat760mmHg
• Flash Point: 135.2°C
• Appearance: /
• Density: 1.294g/cm³
• Vapor Pressure: 0.00206mmHg at 25°C
• Refractive Index: 1.451
• CAS DataBase Reference: 1-chloro-3-methylsulfonyloxy-propane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-chloro-3-methylsulfonyloxy-propane(4239-16-1)
• EPA Substance Registry System: 1-chloro-3-methylsulfonyloxy-propane(4239-16-1)

Safety Data

• Hazardous Substances Data: 4239-16-1(Hazardous Substances Data)

Usage

Explanation

The chemical name of the compound, which describes its structure and composition.

Explanation

A group of organic compounds containing carbon and chlorine atoms.

Explanation

The compound appears as a colorless liquid at room temperature.

Explanation

The chemical formula representing the number of atoms of each element in the compound (4 carbon, 8 hydrogen, 2 chlorine, 2 oxygen, and 1 sulfur).

Explanation

The mass of one mole of the compound, which is 206.07 grams.

Explanation

The compound is widely used in the production of pharmaceuticals and agrochemicals, as well as a solvent and reagent in various organic synthesis processes.

Explanation

The compound has a broad spectrum of uses across various industries due to its unique properties.

Explanation

It is important to handle and use 1-chloro-3-methylsulfonyloxy-propane with care, as it may pose risks to human health and the environment.

Compound Family

Organochlorine compounds

Physical State

Colorless liquid

Molecular Weight

206.07 g/mol

Common Uses

Intermediate for pharmaceuticals and agrochemicals synthesis, solvent, and reagent in organic synthesis

Versatility

Wide range of applications in different industries

Precautions

Potential health and environmental hazards

InChI:InChI=1/C4H9ClO3S/c1-9(6,7)8-4-2-3-5/h2-4H2,1H3

Upstream product

• 124-63-0 methanesulfonyl chloride 
• 627-30-5 1-chloro-3-hydroxypropane 

Downstream Products

• 462-38-4 1-chloro-3-fluoro-propane 
• 6940-76-7 1-iodo-3-chloro-propane 
• 93264-85-8 1-{2-[2-(3-Chloro-propoxy)-5-methoxy-phenyl]-benzothiazol-3-yl}-ethanone 
• 93264-89-2 1-{2-[3-(3-Chloro-propoxy)-phenyl]-benzothiazol-3-yl}-ethanone 
• 112947-00-9 1-{2-[4-(3-Chloro-propoxy)-3,5-dimethoxy-phenyl]-benzothiazol-3-yl}-ethanone 
• 157488-66-9 N¹,N³-bis{(R)-1-phenylethyl}propane-1,3-diamine 

Relevant articles and documents

Preparation method of optically active N-(halogenated propyl) amino acid derivative

The invention provides a preparation method of an optically active N-(halogenated propyl) amino acid derivative, namely the N-(halogenated propyl) amino acid derivative represented by a formula (I) is obtained by reacting an optically active alanine ester