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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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IUPAC name:
2-{[(1-chloro-3-{2-[4-(2,4,5-trimethylhexan-3-yl)phenoxy]ethoxy}propan-2-yl)oxy]methyl}oxirane

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C23H37ClO4
Molecular weight:
ca. 413
SMILES notation:
ClCC(COCCOc1ccc(cc1)C(C(C)C)C(C)C(C)C)OCC2CO2
InChl:
InChI=1/C23H37ClO4/c1-16(2)18(5)23(17(3)4)19-6-8-20(9-7-19)26-11-10-25-13-21(12-24)27-14-22-15-28-22/h6-9,16-18,21-23H,10-15H2,1-5H3
Structural formula:
Chemical structure

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