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3-Methyl-2-cyclopenten-1-one

Base Information Edit
  • Chemical Name:3-Methyl-2-cyclopenten-1-one
  • CAS No.:2758-18-1
  • Molecular Formula:C6H8O
  • Molecular Weight:96.1289
  • Hs Code.:29142900
  • European Community (EC) Number:220-421-5
  • UNII:6V7RSW7273
  • DSSTox Substance ID:DTXSID1062629
  • Nikkaji Number:J22.870B
  • Wikidata:Q27265577
  • Metabolomics Workbench ID:44943
  • ChEMBL ID:CHEMBL290007
  • Mol file:2758-18-1.mol
3-Methyl-2-cyclopenten-1-one

Synonyms:3-METHYL-2-CYCLOPENTEN-1-ONE;2758-18-1;3-methylcyclopent-2-en-1-one;3-Methyl-2-cyclopentenone;3-Methylcyclopent-2-enone;2-Cyclopenten-1-one, 3-methyl-;1-Methyl-1-cyclopenten-3-one;FEMA No. 3435;MFCD00001403;UNII-6V7RSW7273;6V7RSW7273;EINECS 220-421-5;NUSSOL;3-methylcyclopentenone;3-methyl-2cyclopenten-1-one;CHEMBL290007;DTXSID1062629;3-methyl-cyclopent-2-en-1-one;FEMA 3435;CHEBI:179528;3-Methyl-2-cyclopentenone, 97%;STR02311;AKOS000119905;AKOS025243231;CS-W013730;HY-W013014;SB40535;3-Methyl-2-cyclopenten-1-one, 97%, FG;FT-0616064;M0956;1-METHYL-1-CYCLOPENTEN-3-ONE [FHFI];EN300-19779;3-Methyl-2-cyclopentenone, analytical standard;H10654;3-[(4S)-2,2-dimEt-1,3-dioxolan-4-yl]-Po;A819126;J-640361;J-800363;W-107103;Q27265577;Phosphonic acid, P-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-, diethyl ester

Suppliers and Price of 3-Methyl-2-cyclopenten-1-one
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-Methyl-2-cyclopenten-1-one
  • 10g
  • $ 65.00
  • TCI Chemical
  • 3-Methyl-2-cyclopentenone >98.0%(GC)
  • 100mL
  • $ 287.00
  • TCI Chemical
  • 3-Methyl-2-cyclopentenone >98.0%(GC)
  • 25mL
  • $ 96.00
  • SynQuest Laboratories
  • 3-Methylcyclopent-2-en-1-one
  • 50 g
  • $ 120.00
  • SynQuest Laboratories
  • 3-Methylcyclopent-2-en-1-one
  • 10 g
  • $ 32.00
  • SynQuest Laboratories
  • 3-Methylcyclopent-2-en-1-one
  • 100 g
  • $ 221.00
  • Sigma-Aldrich
  • 3-Methyl-2-cyclopenten-1-one 97%, FG
  • 100g
  • $ 1080.00
  • Sigma-Aldrich
  • 3-Methyl-2-cyclopentenone 97%
  • 25g
  • $ 311.00
  • Sigma-Aldrich
  • 3-Methyl-2-cyclopenten-1-one 97%, FG
  • 25g
  • $ 408.00
  • Sigma-Aldrich
  • 3-Methyl-2-cyclopentenone analytical standard
  • 250mg
  • $ 62.10
Total 135 raw suppliers
Chemical Property of 3-Methyl-2-cyclopenten-1-one Edit
Chemical Property:
  • Appearance/Colour:clear light yellow to yellow-brownish liquid 
  • Vapor Pressure:2.74mmHg at 25°C 
  • Melting Point:3-5 °C(lit.) 
  • Refractive Index:n20/D 1.488(lit.)  
  • Boiling Point:157.5 °C at 760 mmHg 
  • Flash Point:53.1 °C 
  • PSA:17.07000 
  • Density:0.996 g/cm3 
  • LogP:1.29560 
  • Storage Temp.:Refrigerator (+4°C) 
  • Water Solubility.:miscible 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:96.057514874
  • Heavy Atom Count:7
  • Complexity:122
Purity/Quality:

99% *data from raw suppliers

3-Methyl-2-cyclopenten-1-one *data from reagent suppliers

Safty Information:
  • Pictogram(s): 36/38:; 
  • Hazard Codes:36/38:; 
  • Statements: 36/38 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC(=O)CC1
  • Description May be prepared by dehydrohalogenation of 2-chloro-l-methylcyclopentan-3-one.
  • Uses 3-Methyl-2-cyclopentenone was used in the synthesis of 2-hydroxy-3-methyl-2-cyclopentenone. It is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals.
Technology Process of 3-Methyl-2-cyclopenten-1-one

There total 90 articles about 3-Methyl-2-cyclopenten-1-one 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 aluminium trichloride; In dichloromethane; for 10h; Ambient temperature;
DOI:10.1016/S0040-4020(01)91006-3
Guidance literature:
With calcium oxide; In water; at 150 ℃; for 14h; Reagent/catalyst; Temperature; Solvent; Inert atmosphere;
Guidance literature:
With Amberlyst 15; sodium iodide; In acetone; at 20 ℃; for 3h;
DOI:10.1016/S0040-4020(99)01083-2
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