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Technology Process of 2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Base Information
  • Chemical Name:2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
  • CAS No.:62256-00-2
  • Molecular Formula:C15H26 O3
  • Molecular Weight:254.3651
  • Hs Code.:
  • European Community (EC) Number:263-471-3
  • DSSTox Substance ID:DTXSID00866926
  • Nikkaji Number:J307.012C
  • Mol file:62256-00-2.mol
2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Synonyms:62256-00-2;2-ETHYLHEXYL 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE;2-Ethylhexyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate;EINECS 263-471-3;7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 2-ethylhexyl ester;7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 2-ethylhexyl ester;2-ethylhexyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate;SCHEMBL1282770;DTXSID00866926;7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid, 2-ethylhexyl ester;W-111210;3,4-Epoxy-1-cyclohexanecarboxylic acid 2-ethylhexyl ester

Suppliers and Price of 2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
Supply Marketing:
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
  • CYCLIC EPOXY ESTER 95.00%
  • 5MG
  • $ 503.55
Total 12 raw suppliers
Chemical Property of 2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
Chemical Property:
  • Vapor Pressure:0.000186mmHg at 25°C 
  • Boiling Point:328.7°Cat760mmHg 
  • Flash Point:135.5°C 
  • PSA：38.83000 
  • Density:1.018g/cm3 
  • LogP:3.31350 
  • Water Solubility.:12mg/L at 20℃ 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:254.18819469
  • Heavy Atom Count:18
  • Complexity:277
Purity/Quality:

99.9% *data from raw suppliers

CYCLIC EPOXY ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)COC(=O)C1CCC2C(C1)O2
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