Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
adsorption / desorption: screening
Data waiving:
study technically not feasible
Justification for data waiving:
other:

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2014
Report date:
2014

Materials and methods

Test material

Constituent 1
Chemical structure
Reference substance name:
tetrasodium 1,8,15,22-tetra-(3-sulfoxypropylsulfonyl)copper phthalocyanine
EC Number:
696-145-8
Cas Number:
944730-39-6
Molecular formula:
C44H36CuN8O20S8 .4Na
IUPAC Name:
tetrasodium 1,8,15,22-tetra-(3-sulfoxypropylsulfonyl)copper phthalocyanine
Test material form:
other: solid

Results and discussion

Applicant's summary and conclusion

Conclusions:
No determination of the adsorption coefficient was possible by the HPLC screening method, Method C19 Adsorption Coefficient of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 121 of the OECD Guidelines for Testing of Chemicals, 22 January 2001. The method is not valid for organic acids.
No reliable estimation of the adsorption coefficient could be obtained by calculation using Quantitative Structure Activity Relationships (QSAR’s), due to the organometallic functionality of the test item.
Executive summary:

No determination of the adsorption coefficient was possible by the HPLC screening method, Method C19 Adsorption Coefficient of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 121 of the OECD Guidelines for Testing of Chemicals, 22 January 2001. The method is not valid for organic acids.

No reliable estimation of the adsorption coefficient could be obtained by calculation using Quantitative Structure Activity Relationships (QSAR’s), due to the organometallic functionality of the test item.