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3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate

Base Information Edit
  • Chemical Name:3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate
  • CAS No.:6819-19-8
  • Molecular Formula:C13H20 O2
  • Molecular Weight:208.2967
  • Hs Code.:
  • European Community (EC) Number:229-894-2
  • UNII:K02O7H2FP4
  • DSSTox Substance ID:DTXSID1052400
  • Nikkaji Number:J298.126B
  • Wikidata:Q27281761
  • Mol file:6819-19-8.mol
3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate

Synonyms:3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate;6819-19-8;3-(4-methylcyclohex-3-en-1-yl)but-3-enyl acetate;K02O7H2FP4;3-(4-Methyl-3-cyclohexen-1-yl)-3-butenyl acetate;EINECS 229-894-2;3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, 1-acetate;3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, acetate;3-Cyclohexene-1-propanol, 4-methyl-.gamma.-methylene-, acetate;UNII-K02O7H2FP4;SCHEMBL1774318;DTXSID1052400;3-Cyclohexene-1-propanol, 4-methyl-?-methylene-, acetate;3-(4-Methylcyclohex-3-enyl)-3-butenyl acetate;Q27281761;Acetic acid 3-(4-methyl-3-cyclohexenyl)-3-butenyl ester;3 - (4 - methylcyclohex - 3 - enyl)but - 3 - enyl acetate;3-Cyclohexene-1-propanol, 4-methyl-.gamma.-methylene-, 1-acetate;3-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-BUTENYL ACETATE, (+/-)-

Suppliers and Price of 3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate
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
Total 5 raw suppliers
Chemical Property of 3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate Edit
Chemical Property:
  • Vapor Pressure:0.00306mmHg at 25°C 
  • Boiling Point:284°C at 760 mmHg 
  • Flash Point:106.4°C 
  • PSA:26.30000 
  • Density:0.963g/cm3 
  • LogP:3.24220 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:208.146329876
  • Heavy Atom Count:15
  • Complexity:276
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCC(CC1)C(=C)CCOC(=O)C
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