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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:19, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 444237826 of page Triolein for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:19, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444237826 of page Triolein for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 444237826 of page Triolein with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,3-Bisoxy]propyl (Z)-octadec-9-enoate
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH Triolein
PubChem CID
UNII
InChI
  • InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-Key: PHYFQTYBJUILEZ-IUPFWZBJSA-N
  • InChI=1/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-Key: PHYFQTYBJUILEZ-IUPFWZBJBN
SMILES
  • O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Properties
Chemical formula C57H104O6
Molar mass 885.432 g/mol
Appearance colourless viscous liquid
Density 0.95 g/cm
Melting point 5 °C; 41 °F; 278 K
Boiling point 554.2 °C; 1,029.6 °F; 827.4 K
Hazards
Flash point 302.6°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound