2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate
CAS: 57675-44-2
Ref. IN-DA00E8Q6
10g | 62.00 € | ||
25g | 62.00 € | ||
100g | 104.00 € | ||
500g | 191.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 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:
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EINECS:
Merck:
HS code:
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