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DI(Tert-butyl) cyclopent-3-ene-1,1-dicarboxylate

Base Information Edit
  • Chemical Name:DI(Tert-butyl) cyclopent-3-ene-1,1-dicarboxylate
  • CAS No.:88326-57-2
  • Molecular Formula:C15H24 O4
  • Molecular Weight:268.35
  • Hs Code.:2917209090
  • DSSTox Substance ID:DTXSID00694867
  • Wikidata:Q72470002
  • Mol file:88326-57-2.mol
DI(Tert-butyl) cyclopent-3-ene-1,1-dicarboxylate

Synonyms:88326-57-2;DI(TERT-BUTYL) CYCLOPENT-3-ENE-1,1-DICARBOXYLATE;ditert-butyl cyclopent-3-ene-1,1-dicarboxylate;3-Cyclopentene-1,1-dicarboxylicacid, 1,1-bis(1,1-dimethylethyl) ester;Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate;DTXSID00694867;Di-tert-butyl cyclopent-3-ene-1,1-dicarboxylate

Suppliers and Price of DI(Tert-butyl) cyclopent-3-ene-1,1-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
  • Biosynth Carbosynth
  • Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
  • 2 g
  • $ 545.00
  • Biosynth Carbosynth
  • Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
  • 1 g
  • $ 313.00
  • Biosynth Carbosynth
  • Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
  • 500 mg
  • $ 180.00
  • Biosynth Carbosynth
  • Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
  • 250 mg
  • $ 102.50
  • Biosynth Carbosynth
  • Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
  • 100 mg
  • $ 52.00
Total 4 raw suppliers
Chemical Property of DI(Tert-butyl) cyclopent-3-ene-1,1-dicarboxylate Edit
Chemical Property:
  • PSA:52.60000 
  • LogP:3.00620 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:268.16745924
  • Heavy Atom Count:19
  • Complexity:355
Purity/Quality:

99% *data from raw suppliers

Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C1(CC=CC1)C(=O)OC(C)(C)C
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