3017-95-6

Basic information

• Product Name: 2-BROMO-1-CHLOROPROPANE
• Synonyms: 2-bromo-1-chloro-propan;2-BROMO-1-CHLOROPROPANE;1-CHLORO-2-BROMOPROPANE;1-CHLORO-2-BROMOPROPANE, 1X1ML, MEOH, 20 00UG/ML;2-BROMO-1-CHLOROPROPANE, 1X1ML, MEOH, 20 000UG/ML;2-BROMO-1-CHLOROPROPANE, 1000MG, NEAT;2-bromo-1-chloropropane solution;48088
• CAS NO: 3017-95-6
• Molecular Formula: C₃H₆BrCl
• Molecular Weight: 157.44
• EINECS: 221-157-3
• Product Categories: BROMO CHLORO;Alkyl;Halogenated Hydrocarbons;Organic Building Blocks;Method 601;Chloro;Method 601EPA;Method 8021More...Close...;500 Series Drinking Water Methods;600 Series Wastewater Methods;8000 Series Solidwaste Methods;A-BAlphabetic;Alpha Sort;B;BI - BZChemical Class;BromoChemical Class;ChloroEPA;Halogenated;Method 502EPA;Volatiles/ Semivolatiles
• Mol File: 3017-95-6.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 116-117 °C(lit.)
• Flash Point: >230 °F
• Appearance: colorless odorless liquid
• Density: 1.537 g/mL at 25 °C(lit.)
• Vapor Pressure: 22.7mmHg at 25°C
• Refractive Index: n20/D 1.4783(lit.)
• Storage Temp.: 2-8°C
• Solubility: Chloroform (Sparingly), Methanol (Slightly)
• Stability: Stable. Incompatible with strong oxidizing agents.
• BRN: 1731088
• CAS DataBase Reference: 2-BROMO-1-CHLOROPROPANE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-1-CHLOROPROPANE(3017-95-6)
• EPA Substance Registry System: 2-BROMO-1-CHLOROPROPANE(3017-95-6)

Safety Data

• Hazard Codes: Xn,T,F
• Statements: 20/21/22-36/37/38-39/23/24/25-23/24/25-11
• Safety Statements: 26-36-45-36/37-16-7
• RIDADR: 2810
• WGK Germany: 3
• HazardClass: 6.1(b)
• PackingGroup: III
• Hazardous Substances Data: 3017-95-6(Hazardous Substances Data)

Usage

Chemical Properties

colourless liquid

Uses

2-?Bromo-?1-?chloropropane is used in calibration of analytical equipment most often in the form of an internal standard.

General Description

Colorless odorless liquid. Insoluble in water. Nonflammable.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

Halogenated aliphatic compounds, such as 2-BROMO-1-CHLOROPROPANE, are moderately or very reactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.

InChI:InChI=1/C3H6BrCl/c1-3(4)2-5/h3H,2H2,1H3/t3-/m0/s1

Upstream product

• 187737-37-7 propene 
• 26198-63-0 1,2-Dichloropropane 
• 78-75-1 1,2-Dibromopropane 
• 7462-75-1 dimethylcarbamylmethyl chloride 
• 16136-84-8 cis-1-chloropropene 
• 10035-10-6 hydrogen bromide 
• 108-98-5 thiophenol 
• 540-54-5 1-Chloropropane 
• 7726-95-6 bromine 
• 7647-01-0 hydrogenchloride 
• 94-36-0 dibenzoyl peroxide 
• 512-85-6 ascaridole 
• 16136-85-9 trans-1-Chloropropen 
• 64-19-7 acetic acid 

Downstream Products

• 26198-63-0 1,2-Dichloropropane 
• 78-75-1 1,2-Dibromopropane 
• 7647-01-0 hydrogenchloride 
• 557-93-7 2-bromoprop-1-ene 
• 57-55-6 propylene glycol 
• 590-21-6 propenyl chloride 

Relevant articles and documents

BiX3 as an efficient and selective reagent for the halogen exchange reaction

Bismuth halides are efficient and selective reagents in the halogen exchange reactions carried out under mild conditions. This rapid, high yield reaction proceeds mainly with retention of configuration.

Thermocatalytic Reactions of Bromochloropropanes

The thermodynamic characteristics of the disproportionation and dehydrohalogenation reactions of halogenopropanes (1,2- and 2,2-isomers) have been calculated and tested experimentally.The legitimacy of using the incremental method for the calculation of the thermodynamic functions of bromochloropropanes has been demonstrated.An increase of the length of the hydrocarbon group and the geminal positions of the halogen atoms in the molecule greatly reduce the probability of disproportionation reactions.