Registration Dossier
Registration Dossier
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EC number: 701-042-9 | CAS number: 1335202-94-2
Reference substances
- IUPAC name:
- Fatty acids, C18-unsatd., diesters and triesters with trimethylolpropane
Inventory
Synonyms
- Names:
- 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester
- 9-Octadecenoic acid (Z)-, 2-ethyl-2-[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z)-
- Identifier:
- CAS number
- 57675-44-2
- Identifier:
- EC number
- 701-042-9
- Identifier:
- IUPAC name
- 2,2-bis[(octadec-8-enoyloxy)methyl]butyl octadec-8-enoate; 2-ethyl-3-hydroxy-2-[(octadec-8-enoyloxy)methyl]propyl octadec-8-enoate
- Identifier:
- IUPAC name
- 2,2-bis[(oleoyloxy)methyl]butyl octadec-9-enoate (non-preferred name)
- Identifier:
- IUPAC name
- Fatty acids, C16-18, even numbered and C18-unsatd. di and triesters with Trimethylolpropane
- Identifier:
- IUPAC name
- NEW NAME: Fatty acids, C18-unsatd., diesters and triesters with trimethylolpropane, CAS 1335202-94-2, EC 701-042-9
- Identifier:
- common name
- Trimethylolpropane trioleate
- Identifier:
- other: Molecular formula
- C42H78O5 to C60H110O6
- Identifier:
- other: Molecular formula
- C60H110O6
- Identifier:
- other: SMILES notation
- CCCCCCCC\C=C/CCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC
- Identifier:
- other: InChl
- InChI=1/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
- Identifier:
- other: Molecular formula
- NA
- Identifier:
- other: SMILES notation
- NA
- Identifier:
- other: InChl
- NA
- Identifier:
- other: Molecular formula
- Not applicable (UVCB substance).
- Identifier:
- other: SMILES notation
- Not applicable (UVCB substance).
- Identifier:
- other: InChl
- Not applicable (UVCB substance).
- Identifier:
- other: SMILES notation
- Not applicable as the substance is a UVCB.
- Identifier:
- other: InChl
- Not applicable as the substance is a UVCB.
- Identifier:
- other: SMILES notation
- Not available - UVCB substance
- Identifier:
- other: InChl
- Not available - UVCB substance
- Identifier:
- other: SMILES notation
- Not available for this UVCB
- Identifier:
- other: InChl
- Not available for this UVCB
- Identifier:
- other: SMILES notation
- not available
- Identifier:
- other: InChl
- not available
- Identifier:
- other: Molecular formula
- not available UVCB-substance
- Identifier:
- other: SMILES notation
- not available UVCB-substance
- Identifier:
- other: InChl
- not available UVCB-substance
Molecular and structural information
- Molecular formula:
- Not applicable as the substance is a UVCB.
- Molecular weight:
- > 611 - < 932
- SMILES notation:
- SMILES = CCCCCCCCC=CCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC
- InChl:
- 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-
- Structural formula:
Related substances
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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.
