Registration Dossier
Registration Dossier
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EC number: 271-347-5 | CAS number: 68541-50-4
Reference substances
- IUPAC name:
- 2-ethyl-2-(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis (isooctadecanoate)
Inventory
- EC number:
- 271-347-5
- EC name:
- 2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate)
- CAS number:
- 68541-50-4
- CAS number:
- 68541-50-4
Synonyms
- Names:
- Identifier:
- IUPAC name
- 2-Ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propandiylbis(isooctadecanoat)
- Identifier:
- IUPAC name
- 2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate)
- Identifier:
- IUPAC name
- 68541-50-4
- Identifier:
- IUPAC name
- Fatty Acids, C16-18 (even numbered), branched and linear, triesters with propylidynetrimethanol
- Identifier:
- IUPAC name
- Fatty Acids, C16-18 (even numbered), branched and linear, triesters with trimethylolpropane
- Identifier:
- IUPAC name
- Isooctadecanoic acid, triesters with trimethylolpropane
- Identifier:
- IUPAC name
- Trimethylolpropanetriisostearate
- Identifier:
- INCI name
- TRIMETHYLOLPROPANE TRIISOSTEARATE
- Identifier:
- other: InChl
- 1S/C60H116O6/c1-8-60(51-64-57(61)48-42-36-30-24-18-12-9-15-21-27-33-39-45-54(2)3,52-65-58(62)49-43-37-31-25-19-13-10-16-22-28-34-40-46-55(4)5)53-66-59(63)50-44-38-32-26-20-14-11-17-23-29-35-41-47-56(6)7/h54-56H,8-53H2,1-7H3
- Identifier:
- other: SMILES notation
- CCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C
- Identifier:
- other: Molecular formula
- Not applicable
- Identifier:
- other: SMILES notation
- Not applicable
- Identifier:
- other: InChl
- Not applicable
- Identifier:
- other: Molecular formula
- Not applicable (UVCB)
- Identifier:
- other: SMILES notation
- Not applicable (UVCB)
- Identifier:
- other: InChl
- Not applicable (UVCB)
- Identifier:
- other: SMILES notation
- O=C(OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)CC)CCCCCCCCCCCCCCC(C)C
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
- Identifier:
- other: Molecular formula
- not applicable, substance is UVCB
- Identifier:
- other: SMILES notation
- not applicable, substance is UVCB
- Identifier:
- other: InChl
- not applicable, substance is UVCB
- Identifier:
- other: Molecular formula
- not available UVCB
- Identifier:
- other: SMILES notation
- not available UVCB
- Identifier:
- other: InChl
- not available UVCB
Molecular and structural information
- Molecular formula:
- C60H116O6
- Molecular weight:
- 933.56
- SMILES notation:
- O=C(CCCCCCCCCCCCCCC(C)C)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(CC)COC(=O)CCCCCCCCCCCCCCC(C)C
- InChl:
- InChI=1S/C60H116O6/c1-8-60(51-64-57(61)48-42-36-30-24-18-12-9-15-21-27-33-39-45-54(2)3,52-65-58(62)49-43-37-31-25-19-13-10-16-22-28-34-40-46-55(4)5)53-66-59(63)50-44-38-32-26-20-14-11-17-23-29-35-41-47-56(6)7/h54-56H,8-53H2,1-7H3
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
