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3-Chloro-2-methylpropene

Base Information Edit
  • Chemical Name:3-Chloro-2-methylpropene
  • CAS No.:563-47-3
  • Molecular Formula:C4H7Cl
  • Molecular Weight:90.5526
  • Hs Code.:29032900
  • European Community (EC) Number:209-251-2
  • ICSC Number:1341
  • NSC Number:7303
  • UN Number:2554
  • UNII:7A9X1C3I3O
  • DSSTox Substance ID:DTXSID1020279
  • Nikkaji Number:J2.671I
  • Wikipedia:Methallyl_chloride
  • Wikidata:Q15632849
  • NCI Thesaurus Code:C44317
  • ChEMBL ID:CHEMBL157368
  • Mol file:563-47-3.mol
3-Chloro-2-methylpropene

Synonyms:3-chloro-2-methylprop-1-ene;3-chloro-2-methylpropene;methallyl chloride

Suppliers and Price of 3-Chloro-2-methylpropene
Supply Marketing:Edit
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
  • 3-Chloro-2-methyl-1-propene
  • 100g
  • $ 130.00
  • TRC
  • 3-Chloro-2-methyl-1-propene
  • 250g
  • $ 180.00
  • TRC
  • 3-Chloro-2-methyl-1-propene
  • 25g
  • $ 70.00
  • TRC
  • 3-Chloro-2-methyl-1-propene
  • 50g
  • $ 95.00
  • TRC
  • 3-Chloro-2-methyl-1-propene
  • 5g
  • $ 45.00
  • TCI Chemical
  • 3-Chloro-2-methyl-1-propene >98.0%(GC)
  • 25mL
  • $ 19.00
  • TCI Chemical
  • 3-Chloro-2-methyl-1-propene >98.0%(GC)
  • 500mL
  • $ 37.00
  • SynQuest Laboratories
  • 3-Chloro-2-methylprop-1-ene
  • 1 kg
  • $ 448.00
  • SynQuest Laboratories
  • 3-Chloro-2-methylprop-1-ene
  • 250 g
  • $ 176.00
  • Sigma-Aldrich
  • 3-Chloro-2-methyl-1-propene contains ~250 ppm Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) as stabilizer, 98%
  • 1l
  • $ 234.00
Total 80 raw suppliers
Chemical Property of 3-Chloro-2-methylpropene Edit
Chemical Property:
  • Appearance/Colour:clear liquid 
  • Vapor Pressure:102 mm Hg ( 20 °C) 
  • Melting Point:-80 °C 
  • Refractive Index:n20/D 1.427(lit.)  
  • Boiling Point:72.5 °C at 760 mmHg 
  • Flash Point:9 °F 
  • PSA:0.00000 
  • Density:0.897 g/cm3 
  • LogP:1.80130 
  • Storage Temp.:Refrigerator (+4°C) + Flammables area 
  • Solubility.:H2O: insoluble 
  • Water Solubility.:0.5 g/L (20 ºC) 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:90.0236279
  • Heavy Atom Count:5
  • Complexity:38.9
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

98% *data from raw suppliers

3-Chloro-2-methyl-1-propene *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF, CorrosiveC, Dangerous
  • Hazard Codes:F,C,N 
  • Statements: 11-20/22-34-43-51/53 
  • Safety Statements: 9-16-29-36/37/39-45-61-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Halogenated Aliphatics, Unsaturated
  • Canonical SMILES:CC(=C)CCl
  • Inhalation Risk:A harmful contamination of the air can be reached very quickly on evaporation of this substance at 20 °C.
  • Effects of Short Term Exposure:Lachrymation. The substance is irritating to the eyes, skin and respiratory tract. The substance may cause effects on the central nervous system. Exposure at high levels could cause lowering of consciousness.
  • Effects of Long Term Exposure:Repeated or prolonged contact may cause skin sensitization.
  • Description 3-Chloro-2-methylpropene is used as an intermediate to produce carbofuran, herbicides, plastics, pharmaceuticals and other organics. It is also used as an additive in textile and perfumes. It was used to study ring opening polymerization of oxirane derivatives using organotin phosphate condensate and cationic polymerization of 3-Chloro-2-methylpropene with AICI3 and AIBr3 as initiators. It is also the reactant for the synthesis of cyclobutanone.
  • Uses 3-Chloro-2-methylpropene has been used as reactant in the synthesis of cyclobutanone. It is used as an intermediate in the production of plastics, pharmaceuticals and other organic chemicals. 3-Chloro-2-methyl-1-propene was used to study ring opening polymerization of oxirane derivatives using organotin phosphate condensate. It was used to study cationic polymerization of 3-Chloro-2-methyl-1-propene using using AICI3 and A3IBr, as initiators.
  • Biological Functions MAC is a valuable index for clinical anesthesia, but it is seldom employed without taking other factors into consideration. For example, inhibiting movement in only 50% of patients is not acceptable. Consequently, if an inhalational agent were being used alone—that is, without the administration of other anesthetics or analgesic drugs—the anesthesiologist would employ a multiple of its MAC value to ensure immobility.MAC is frequently multiplied by a factor of 1.3 to achieve nearly 100% clinical efficacy. On the other hand, useful clinical results may be achieved with doses of anesthetics below MAC levels. For example, mild analgesia and amnesia often occur with doses of inhalational agents that are near 0.5 MAC. In this state, it may even be possible to communicate with patients intraoperatively, while their recall is limited.
Technology Process of 3-Chloro-2-methylpropene

There total 37 articles about 3-Chloro-2-methylpropene 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 lithium chloride; In N,N-dimethyl-formamide; for 0.166667h; Ambient temperature;
DOI:10.1055/s-1984-30989
Guidance literature:
With chlorine; at 70 ℃; for 24h; under 760.051 Torr;
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