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2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate
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2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate

CAS: 57675-44-2

Ref. IN-DA00E8Q6

100g
160.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate
Synonyms:
  • Trimethylolpropane trioleate
  • 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester
  • 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester
  • 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate
  • Trimethylol propane orelate
  • (Z)-2-Ethyl-2-((oleoyloxy)methyl)propane-1,3-diyl dioleate
  • 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate
  • 9-Octadecenoic acid (9Z)-, 1,1'-(2-ethyl-2-((((9Z)-1-oxo-9-octadecen-1-yl)oxy)methyl)-1,3-propanediyl) ester
  • Trimethylolpropane Trioleate, veg. based
  • 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate
  • See more synonyms
  • 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-
  • 9-Octadecenoic acid (Z)-, 2-ethyl-2-[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z)-
  • 9-Octadecenoic acid, 2-ethyl-2-[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z)-
  • 9-Octadecenoic acid, 2-ethyl-2-[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z,Z)-
  • 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate (non-preferred name)
  • Edenor TMP 05
  • Estmp 05
  • Hatcol 4323
  • Hees 46
  • Nissan Unister H 381
  • Priolube 1427
  • Radialube 7361
  • Radialube 7362
  • Radialube 7364
  • Radialube 7365
  • Radialube 7561
  • Synative ES-TMP 05
  • Synative TMP 05
  • Tmp 05
  • Unister H 381
  • 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
927.5118
Formula:
C60H110O6
Purity:
98%
InChI:
InChI=1S/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29-
InChI key:
BTGGRPUPMPLZNT-PGEUSFDPSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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