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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Bioaccumulation: aquatic / sediment

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Administrative data

Endpoint:
bioaccumulation: aquatic / sediment
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method

Data source

Referenceopen allclose all

Reference Type:
other: Model Results
Title:
Unnamed
Year:
2010
Report date:
2010
Reference Type:
publication
Title:
European Uniion Risk Assessment Report: Phenol
Author:
ECB
Year:
2006
Bibliographic source:
ECB
Report date:
2006

Materials and methods

Principles of method if other than guideline:
BCFBAF v3.0 model results.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Triphenyl phosphite
EC Number:
202-908-4
EC Name:
Triphenyl phosphite
Cas Number:
101-02-0
Molecular formula:
C18H15O3P
IUPAC Name:
triphenyl phosphite

Study design

Route of exposure:
other: model results
Test type:
other: model results
Water / sediment media type:
not specified

Results and discussion

Any other information on results incl. tables

--------------------------------- BCFBAF v3.00 --------------------------------

Log Kow (experimental): not available from database Log Kow used by BCF estimates: 6.62

Equation Used to Make BCF estimate: Log BCF = 0.6598 log Kow - 0.333 + Correction

Correction(s): Value No Applicable Correction Factors

Applicant's summary and conclusion

Conclusions:
BCF values vary from 862.2 L/kg (based on Arnot-Gobas method) to 10,910 L/kg based on the BCFBAF v3.00 regression-based method.
Executive summary:

BCF values vary from 862.2 L/kg (based on Arnot-Gobas method) to 10,910 L/kg based on the BCFBAF v3.00 regression-based method. These estimates do not consider hydrolysis or biotranformation of the substance, both of which are expected to be high. Actual testing of this substance for BCF is not feasible given the rapid hydrolysis and very low water solubility. The BCF of phenol (the primary hydrolysis product) is 17.5 L/Kg (EU Phenol RAR 2006).