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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Zinc O,O-di-dodecyl bis(phosphorodithioate) neutral salt

Inventory

Synonyms
Names:
Identifier:
common name
Neutral n-dodecyl Zinc Dithiphosphate

Molecular and structural information

Molecular formula:
C48 H100 O4 P2 S4 Zn (monomer), multiples for dimeric, trimeric foms etc.
Molecular weight:
996.92
SMILES notation:
CCCCCCCCCCCCO[P+]1(S[Zn-2]2(S1)S[P+](OCCCCCCCCCCCC)(OCCCCCCCCCCCC)S2)OCCCCCCCCCCCC (monomer)
InChl:
InChI=1S/2C24H51O2PS2.Zn/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27(28,29)26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*3-24H2,1-2H3,(H,28,29);/q;;+2/p-2
Structural formula:
Chemical structure

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