Registration Dossier

Identification

Chemical structure
Display Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts
EC Number:
273-527-9
EC Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts
CAS Number:
68988-45-4
Molecular formula:
Not applicable

Type of substance

Composition:
UVCB
Origin:
other: Dialkyldithiophosphate coordinate complex with zinc

Total tonnage band

Total range:
100 - 1 000 tonnes per annum

REACH

Registered as:
FULL
Submitted:
Joint Submission

Publication dates

First published:
30-Apr-2013
Last modified:
14-Jul-2019

Chemical safety assessment

Performed for this substance:
YES

Compositions open all close all

Type:
legal entity composition of the substance
State Form:
liquid


Constituent 1
Chemical structure
Reference substance name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts neutral
Molecular formula:
Not applicable - UVCB
IUPAC Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts neutral
Constituent 2
Chemical structure
Reference substance name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts basic
Molecular formula:
Not applicable - UVCB
IUPAC Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts basic
Constituent 3
Reference substance name:
Various equivalent toxicity base oils containing 50% or more of saturated hydrocarbons and <50% aromatic hydrocarbons. Polar hydrocarbons represent <3% of species and %DMSO is <3%
Molecular formula:
Not applicable UVCB
IUPAC Name:
Various equivalent toxicity base oils containing 50% or more of saturated hydrocarbons and <50% aromatic hydrocarbons. Polar hydrocarbons represent <3% of species and %DMSO is <3%
Type:
boundary composition of the substance
State Form:
liquid


Constituent 1
Chemical structure
Reference substance name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts neutral
Molecular formula:
Not applicable - UVCB
IUPAC Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts neutral
Constituent 2
Chemical structure
Reference substance name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts basic
Molecular formula:
Not applicable - UVCB
IUPAC Name:
Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu and pentyl) esters, zinc salts basic
Constituent 3
Reference substance name:
Various equivalent toxicity base oils containing 50% or more of saturated hydrocarbons and <50% aromatic hydrocarbons. Polar hydrocarbons represent <3% of species and %DMSO is <3%
Molecular formula:
Not applicable UVCB
IUPAC Name:
Various equivalent toxicity base oils containing 50% or more of saturated hydrocarbons and <50% aromatic hydrocarbons. Polar hydrocarbons represent <3% of species and %DMSO is <3%
Type:
legal entity composition of the substance
State Form:
liquid


Constituent 1
Chemical structure
Reference substance name:
Zinc, bis[O,O-bis(2-ethylhexyl and iso-Bu and pentyl) phosphorodithioato-κS,κS']-, (T-4)-
Molecular formula:
C8H18O4P2S4Zn (monomeric form with i-butyl only) to C16H34O4P2S4Zn (monomeric form with 2-ethylhexyl only) plus dimeric form, trimeric etc
IUPAC Name:
Zinc, bis[O,O-bis(2-ethylhexyl and iso-Bu and pentyl) phosphorodithioato-κS,κS']-, (T-4)-
Constituent 2
Chemical structure
Reference substance name:
hexakis (µ-O,O'-di-2-ethylhexyl and iso-Bu and pentyl dithiophosphato)- µ4-oxo-tetrazinc
Molecular formula:
C32H72O17P8S16Zn4 (tetrameric basic form with i-butyl only) to C64H136O17P8S16Zn4 (tetrameric basic form with 2-ethylhexyl only)
IUPAC Name:
hexakis (µ-O,O'-di-2-ethylhexyl and iso-Bu and pentyl dithiophosphato)- µ4-oxo-tetrazinc
Constituent 3
Chemical structure
Reference substance name:
bis[O,O'-di(2-ethylhexyl, i-butyl and pentyl) phosphorothiolyl] sulfide
Molecular formula:
C16H36O4P2S3 (all i-butyl) to C32H68O4P2S3 (all 2-ethylhexyl)
IUPAC Name:
bis[O,O'-di(2-ethylhexyl, i-butyl and pentyl) phosphorothiolyl] sulfide
Constituent 4
Chemical structure
Reference substance name:
Thiophosphoric acid, tris(2-ethylhexyl, i-butyl and pentyl) esters
Molecular formula:
C12H27O3PS (all i-butyl) to C24H51O3PS (all 2-ethylhexyl)
IUPAC Name:
Thiophosphoric acid, tris(2-ethylhexyl, i-butyl and pentyl) esters
Constituent 5
Chemical structure
Reference substance name:
2-methylpropan-1-ol
EC Number:
201-148-0
EC Name:
2-methylpropan-1-ol
CAS Number:
78-83-1
Molecular formula:
C4H10O
IUPAC Name:
2-methylpropan-1-ol
Constituent 6
Chemical structure
Reference substance name:
Pentan-1-ol
EC Number:
200-752-1
EC Name:
Pentan-1-ol
CAS Number:
71-41-0
Molecular formula:
C5H12O
IUPAC Name:
pentan-1-ol
Constituent 7
Chemical structure
Reference substance name:
3-methylbutan-1-ol
EC Number:
204-633-5
EC Name:
3-methylbutan-1-ol
CAS Number:
123-51-3
Molecular formula:
C5H12O
IUPAC Name:
3-methylbutan-1-ol
Constituent 8
Chemical structure
Reference substance name:
2-ethylhexan-1-ol
EC Number:
203-234-3
EC Name:
2-ethylhexan-1-ol
CAS Number:
104-76-7
Molecular formula:
C8H18O
IUPAC Name:
2-ethylhexan-1-ol

Registrants /Suppliers of the substance open all close all

Latest dossier received
Registrant / Supplier details 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019
o Afton Chemical S.P.R.L. (Woluwe) Alma Court Lenneke Marelaan, 8 B-1932 St-Stevens-Woluwe Belgium X
Afton Chemical SPRL Zoning Industriel – Zone C B-7181 Feluy Belgium X
Lanxess Deutschland GmbH Kennedyplatz 1 50569 Köln Germany X

Administrative data open all close all

  • 01-2119964477-23-0000
  • 01-2119964477-23-0001
  • 01-2119964477-23-0002

Contact Persons responsible for the SDS