1-Bromo-1-chloroethane

Base Information

• Chemical Name: 1-Bromo-1-chloroethane
• CAS No.: 593-96-4
• Molecular Formula: C2H4 Br Cl
• Molecular Weight: 143.411
• European Community (EC) Number: 209-820-5
• DSSTox Substance ID: DTXSID10870650
• Nikkaji Number: J463D
• Wikidata: Q108588962
• Mol file: 593-96-4.mol

Synonyms:1-BROMO-1-CHLOROETHANE;593-96-4;Bromochloroethane;Ethane, 1-bromo-1-chloro-;CH3CHClBr;EINECS 209-820-5;Ethane, bromochloro-;bromochloroethan;bromo-chloroethane;1-bromochoroethane;bromo chloro ethane;1-bromo-1-chloro-ethane;SCHEMBL117239;DTXSID10870650;BCP14483;MFCD00018842;AKOS025295509;AS-79459;FT-0607428;F87349

Chemical Property of 1-Bromo-1-chloroethane

Chemical Property:

• Vapor Pressure: 98.1mmHg at 25°C
• Refractive Index: 1.4660
• Boiling Point: 79.5°Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: 1.658g/cm³
• LogP: 1.96610
• Solubility.: Difficult in mix.
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 141.91849
• Heavy Atom Count: 4
• Complexity: 15.5

Purity/Quality:

99% ^*data from raw suppliers

1-BROMO-1-CHLOROETHANE 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22-36/37/38
• Safety Statements: 23-26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(Cl)Br
• Uses: 1-Bromo-1-chloroethane is used as a solvent and as an intermediate for organic synthesis. It is used as a as fumigan.

Technology Process of 1-Bromo-1-chloroethane

There total 16 articles about 1-Bromo-1-chloroethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2.2-dimethylpropylamine (5813-64-9) + diphenylamine (122-39-4) → 1-bromo-1-chloroethane (593-96-4)

Guidance literature:

With air; at 25 ℃;

DOI:10.1021/ja01318a054

Reference yield:

chloroethylene (75-01-4,9002-86-2) → 1-bromo-1-chloroethane (593-96-4)

Guidance literature:

With air; hydrogen bromide; iron(III) chloride;

DOI:10.1021/ja01318a054

Reference yield:

2-Chloropropionamide (27816-36-0) → 1-bromo-1-chloroethane (593-96-4)

Guidance literature:

With sodium hypobromide;

DOI:10.1021/ja01591a064

upstream raw materials:

ethyl bromide

2-Chloropropionamide

ethane

chloroethane

Downstream raw materials:

dimenthyl (1S,2S)-3-methylcyclopropane-1,2-dicarboxylate

1-(1-chloroethyl)phenyl sulfone

Vinyl bromide

1,1-dichloroethane

Refernces

• 1、 Villieras, Jean,Tarhouni, Radhouane,Kirschleger, Bernard,Rambaud, Monique. "Preparation des α-monohalogenoalkyllithiums non fonctionnels". . p. 825 - 830. Retrieved 2007/10/02.