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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
basic toxicokinetics, other
Remarks:
QSAR
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Justification for type of information:
Endpoint: Assessment of Toxicokinetic Behaviour5. Toxicokinetics 5.9 Protein-binding. OECD 417
Dependent variable: HPLC chromatographic retention index logk(HSA) (mM)
Model or submodel name: QSAR for human serum albumin binding
Model version: 03.10.2009
descriptor domain All descriptor values for bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate fall in the applicability domain (training set value ±30%).
The prediction reliability in terms of classification is estimated as 82 %.

Data source

Reference
Reference Type:
other: QSAR
Title:
Human Serum Albumin Binding of bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate. QSAR assessment.
Year:
2018
Bibliographic source:
QSAR for human serum albumin binding Model version: 03.10.2009

Materials and methods

Objective of study:
toxicokinetics
Test guideline
Qualifier:
according to guideline
Guideline:
other: REACH guidance on CSA R.6

Test material

1
Chemical structure
Reference substance name:
Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate
EC Number:
250-195-3
EC Name:
Bis(2,4,5-trichloro-6-carbopentoxyphenyl) oxalate
Cas Number:
30431-54-0
Molecular formula:
C26H24Cl6O8
IUPAC Name:
pentyl 2,3,5-trichloro-6-[(2-oxo-2-{3,4,6-trichloro-2-[(pentyloxy)carbonyl]phenoxy}acetyl)oxy]benzoate

Results and discussion

Toxicokinetic / pharmacokinetic studies

Transfer into organs
Transfer type:
other: Protein-binding
Observation:
other: non-binding

Applicant's summary and conclusion

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