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2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester

Base Information Edit
  • Chemical Name:2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
  • CAS No.:31621-69-9
  • Deprecated CAS:64525-21-9,51063-38-8,121535-55-5,153568-67-3,160701-47-3,172705-31-6,188367-23-9,62181-01-5,97321-09-0,95983-85-0
  • Molecular Formula:C14H18 O2
  • Molecular Weight:204.26
  • Hs Code.:2916209090
  • European Community (EC) Number:689-284-0
  • DSSTox Substance ID:DTXSID50923856
  • Mol file:31621-69-9.mol
2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester

Synonyms:31621-69-9;2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester;8-tricyclo[5.2.1.02,6]dec-4-enyl 2-methylprop-2-enoate;SCHEMBL15347376;DTXSID50923856;3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-yl 2-methylprop-2-enoate;121535-55-5

Suppliers and Price of 2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
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
  • DICYCLOPENTENYL METHACRYLATE 95.00%
  • 5MG
  • $ 505.24
Total 5 raw suppliers
Chemical Property of 2-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester Edit
Chemical Property:
  • Boiling Point:105°C 4mm 
  • PSA:26.30000 
  • LogP:3.26390 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:218.130679813
  • Heavy Atom Count:16
  • Complexity:369
Purity/Quality:

99%, *data from raw suppliers

DICYCLOPENTENYL METHACRYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=C)C(=O)OC1CC2CC1C3C2CC=C3
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