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Methyl 9,10:12,13-diepoxystearate, cis,cis-

Base Information Edit
  • Chemical Name:Methyl 9,10:12,13-diepoxystearate, cis,cis-
  • CAS No.:10012-52-9
  • Molecular Formula:C19H34 O4
  • Molecular Weight:326.47086
  • Hs Code.:
  • UNII:J438MW345S
  • Nikkaji Number:J674.421D
  • Wikidata:Q27281173
  • Mol file:10012-52-9.mol
Methyl 9,10:12,13-diepoxystearate, cis,cis-

Synonyms:10012-52-9;Methyl 9,10:12,13-diepoxystearate, cis,cis-;J438MW345S;CIS-9:10,12:13-DIEPOXYSTEARIC ACIDMETHYL ESTER;Octadecanoic acid, 9,10:12,13-diepoxy-, methyl ester, cis,cis-;methyl 8-[(2S,3R)-3-[[(2S,3R)-3-pentyloxiran-2-yl]methyl]oxiran-2-yl]octanoate;Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyloxiranyl)methyl)-, methyl ester, (2R,3S)-rel-;2-Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyl-2-oxiranyl)methyl)-, methyl ester, (2R,3S)-rel-;UNII-J438MW345S;cis,cis-methyl 9,10:12,13-diepoxystearate;Q27281173;(2S,3R)-3-[[(2S,3R)-3-Pentyloxiranyl]methyl]oxirane-2-octanoic acid methyl ester;OXIRANEOCTANOIC ACID, 3-((3-PENTYLOXIRANYL)METHYL)-, METHYL ESTER, (2.ALPHA.,3.ALPHA.(2R*,3S*))-;Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)-, methyl ester, (2alpha,3alpha(2R*,3S*))-

Suppliers and Price of Methyl 9,10:12,13-diepoxystearate, cis,cis-
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 3 raw suppliers
Chemical Property of Methyl 9,10:12,13-diepoxystearate, cis,cis- Edit
Chemical Property:
  • PSA:51.36000 
  • LogP:4.39530 
  • Storage Temp.:−20°C 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:326.24570956
  • Heavy Atom Count:23
  • Complexity:344
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC1C(O1)CC2C(O2)CCCCCCCC(=O)OC
  • Isomeric SMILES:CCCCC[C@@H]1[C@@H](O1)C[C@@H]2[C@@H](O2)CCCCCCCC(=O)OC
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