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Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate

Base Information Edit
  • Chemical Name:Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate
  • CAS No.:209072-72-0
  • Molecular Formula:C28H38 O6
  • Molecular Weight:470.6
  • Hs Code.:
  • European Community (EC) Number:633-805-6
  • DSSTox Substance ID:DTXSID80943168
  • Mol file:209072-72-0.mol
Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate

Synonyms:209072-72-0;Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate;Bis[[4-[(vinyloxy)methyl]cyclohexyl]methyl] terephthalate;Bis((4-((vinyloxy)methyl)cyclohexyl)methyl) terephthalate;SCHEMBL218978;DTXSID80943168;Bis({4-[(ethenyloxy)methyl]cyclohexyl}methyl) benzene-1,4-dicarboxylate;1,4-Benzenedicarboxylic acid, bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester

Suppliers and Price of Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate
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
  • American Custom Chemicals Corporation
  • BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)-MET HYL) TEREPHTHALATE 95.00%
  • 5MG
  • $ 504.58
Total 33 raw suppliers
Chemical Property of Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate Edit
Chemical Property:
  • Vapor Pressure:6.37E-13mmHg at 25°C 
  • Boiling Point:568.1°Cat760mmHg 
  • Flash Point:239.6°C 
  • PSA:71.06000 
  • Density:1.066g/cm3 
  • LogP:5.93320 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:470.26683893
  • Heavy Atom Count:34
  • Complexity:581
Purity/Quality:

99% *data from raw suppliers

BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)-MET HYL) TEREPHTHALATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 43 
  • Safety Statements: 22-24/25-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=COCC1CCC(CC1)COC(=O)C2=CC=C(C=C2)C(=O)OCC3CCC(CC3)COC=C
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