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2-(Chloromethyl)-2-methyloxirane

Base Information
  • Chemical Name:2-(Chloromethyl)-2-methyloxirane
  • CAS No.:598-09-4
  • Molecular Formula:C4H7ClO
  • Molecular Weight:106.552
  • Hs Code.:2910900090
  • European Community (EC) Number:209-916-7
  • NSC Number:24245
  • DSSTox Substance ID:DTXSID50870659
  • Nikkaji Number:J4.366D
  • Mol file:598-09-4.mol
2-(Chloromethyl)-2-methyloxirane

Synonyms:Propane,1-chloro-2,3-epoxy-2-methyl- (6CI,7CI,8CI);1,2-Epoxy-2-methyl-3-chloropropane;1,2-Epoxy-3-chloroisobutane;1-Chloro-2,3-epoxy-2-methylpropane;2-(Chloromethyl)-2-methyloxirane;2-Methyl-1-chloro-2,3-epoxypropane;2-Methyl-2-(chloromethyl)oxirane;2-Methylepichlorohydrin;3-Chloro-1,2-epoxy-2-methylpropane;Methepichlorohydrin;Methylepichlorohydrin;NSC 24245;b-Methylepichlorohydrin;

Suppliers and Price of 2-(Chloromethyl)-2-methyloxirane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-(Chloromethyl)-2-methyloxirane
  • 50mg
  • $ 60.00
  • TCI Chemical
  • 2-(Chloromethyl)-1,2-epoxypropane >98.0%(GC)
  • 5g
  • $ 23.00
  • SynQuest Laboratories
  • 3-Chloro-2-methyl-1,2-propenoxide
  • 10 g
  • $ 148.00
  • SynQuest Laboratories
  • 3-Chloro-2-methyl-1,2-propenoxide
  • 1 g
  • $ 16.00
  • Matrix Scientific
  • 2-(Chloromethyl)-2-methyloxirane 97%
  • 1g
  • $ 10.00
  • Matrix Scientific
  • 2-(Chloromethyl)-2-methyloxirane 97%
  • 10g
  • $ 31.00
  • J&W Pharmlab
  • 2-Chloromethyl-2-methyl-oxirane 96%
  • 100g
  • $ 180.00
  • Biosynth Carbosynth
  • 2-(Chloromethyl)-2-methyloxirane
  • 100 g
  • $ 575.00
  • Biosynth Carbosynth
  • 2-(Chloromethyl)-2-methyloxirane
  • 50 g
  • $ 350.00
  • Biosynth Carbosynth
  • 2-(Chloromethyl)-2-methyloxirane
  • 25 g
  • $ 225.00
Total 61 raw suppliers
Chemical Property of 2-(Chloromethyl)-2-methyloxirane
Chemical Property:
  • Appearance/Colour:Colorless oil liquid 
  • Vapor Pressure:17.1mmHg at 25°C 
  • Melting Point:-40oC 
  • Refractive Index:1.438 
  • Boiling Point:121.999 °C at 760 mmHg 
  • Flash Point:34.514 °C 
  • PSA:12.53000 
  • Density:1.12 g/cm3 
  • LogP:1.01410 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:106.0185425
  • Heavy Atom Count:6
  • Complexity:64.6
Purity/Quality:

99% *data from raw suppliers

2-(Chloromethyl)-2-methyloxirane *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 20/21/22-34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CO1)CCl
  • General Description 2-(Chloromethyl)-2-methyloxirane, also known as 2-methyl epichlorohydrin or methylepichlorohydrin, is a chlorinated epoxide derived from the epoxidation of methallyl chloride (MAC). It can be efficiently synthesized using Ti-rich TS-1 as a catalyst with hydrogen peroxide (H2O2) in tert-butyl alcohol (TBA) solvent, achieving high conversion (85.4%) and selectivity (96.7%). The reaction proceeds via an Eley-Rideal-type mechanism involving active Ti-OOH intermediates formed on framework tetrahedral Ti species with moderate Br?nsted acidity. The catalytic performance is sensitive to reaction conditions, with alkali or salt additives drastically reducing activity. The epoxide's formation is favored under optimized parameters, including temperature, reactant ratios, and solvent concentration.
Technology Process of 2-(Chloromethyl)-2-methyloxirane

There total 10 articles about 2-(Chloromethyl)-2-methyloxirane 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:
Guidance literature:
With calcium hydroxide; In water; Heating;
DOI:10.1021/jo00380a012
Guidance literature:
With sodium hydroxide; In diethyl ether;
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; Inert atmosphere;
DOI:10.1021/acs.orglett.1c03029
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