Registration Dossier
Registration Dossier
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EC number: 286-075-2 | CAS number: 85186-89-6
Reference substances
- IUPAC name:
- Fatty acids, C8-18 (even numbered) and C18-unsatd., esters with trimethylolpropane
Inventory
- EC number:
- 286-075-2
- EC name:
- Fatty acids, C8-18 and C18-unsatd., esters with trimethylolpropane
- CAS number:
- 85186-89-6
- CAS number:
- 85186-89-6
Synonyms
- Names:
- Identifier:
- IUPAC name
- -
- Identifier:
- IUPAC name
- 85186-89-6
- Identifier:
- IUPAC name
- Fatty acids, C8-10(even), C14-18(even) and C16-18(even)-unsatd., triesters with trimethylolpropane
- Identifier:
- IUPAC name
- Fatty acids, C8-18 (even numbered) and C18-unsatd., esters with trimethylolpropane
- Identifier:
- IUPAC name
- Fatty acids, C8-18 and C-18-unsatd., esters with trimethylolpropane
- Identifier:
- IUPAC name
- Fatty acids, C8-18 and C18-unsatd., esters with trimethylolpropane
- Identifier:
- other: Molecular formula
- Being the product a UVCB, a unique molecular formula is not possible.
- Identifier:
- other:
- Fatty acids, C8-18 (even numbered) and C18-unsatd., esters with trimethylolpropane
- Identifier:
- other:
- Fatty acids, C8-18 and C18-unsatd., esters with trimethylolpropane
- 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: Molecular formula
- Not applicable, UBCV substance
- Identifier:
- other: SMILES notation
- Not applicable, UBCV substance
- Identifier:
- other: InChl
- Not applicable, UBCV substance
- Identifier:
- other: Molecular formula
- UVCB not available
Molecular and structural information
- Molecular formula:
- C30H56O6, C60H116O6 and C60H110O6
- Molecular weight:
- 512.8 - 933.6
- SMILES notation:
- CCCCCCCC(OCC(CC)(COC(CCCCCCC)=O)COC(CCCCCCC)=O)=O
and
CCCCCCCCCCCCCCCCCC(OCC(CC)(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
and
CCCCCCCCC=CCCCCCCCC(OCC(CC)(COC(CCCCCCCC=CCCCCCCCC)=O)COC(CCCCCCCC=CCCCCCCCC)=O)=O - InChl:
- InChI=1/C30H56O6/c1-5-9-12-15-18-21-27(31)34-24-30(8-4,25-35-28(32)22-19-16-13-10-6-2)26-36-29(33)23-20-17-14-11-7-3/h5-26H2,1-4H3
and
InChI=1/C60H116O6/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/h5-56H2,1-4H3
and
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/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.
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