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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Fatty acids, C16-18, (even numbered) tetraesters with pentaerythritol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C69H132O8 to C77H148O8
Molecular weight:
> 1 089 - < 1 202
SMILES notation:
O=C(CCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O

O=C(CCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O

O=C(CCCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O

O=C(CCCCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O

O=C(CCCCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
InChl:
InChI=1S/C69H132O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-65(70)74-61-69(62-75-66(71)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,63-76-67(72)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)64-77-68(73)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-64H2,1-4H3

InChI=1S/C71H136O8/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-70(75)79-66-71(63-76-67(72)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2,64-77-68(73)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)65-78-69(74)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4/h5-66H2,1-4H3

InChI=1S/C73H140O8/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-71(76)80-67-73(65-78-69(74)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3,66-79-70(75)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)68-81-72(77)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h5-68H2,1-4H3

InChI=1S/C75H144O8/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-72(77)81-68-75(67-80-71(76)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4,69-82-73(78)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2)70-83-74(79)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3/h5-70H2,1-4H3

InChI=1S/C77H148O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-72H2,1-4H3
Structural formula:
Chemical structure

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