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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Toxicological information

Basic toxicokinetics

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Administrative data

Endpoint:
basic toxicokinetics, other
Type of information:
other: expert statement
Adequacy of study:
key study
Study period:
February 2007
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Theoretical assessment taking all currrently available relevant information into account, based on the REACH Guidance: Guidance on Information Requirements and Chemical Safety Assessment, Chapter R.7c Endpoint specific guidance.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2007
Report date:
2007

Materials and methods

Objective of study:
other: Assessment of toxicokinetic behaviour
Test guideline
Qualifier:
according to guideline
Guideline:
other: Guidance for the implementation of REACH: Guidance on information requirements and chemical safety assessment. Chapter R.7c: Endpoint specific guidance, European Chemical Agency, May 2008.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
1‐cyclohexyl‐3‐[4‐({4‐[(octadecylcarbamoyl)amino]phenyl}methyl)phenyl]urea
EC Number:
604-940-8
Cas Number:
154099-21-5
Molecular formula:
C39 H62 N4 O2
IUPAC Name:
1‐cyclohexyl‐3‐[4‐({4‐[(octadecylcarbamoyl)amino]phenyl}methyl)phenyl]urea
Constituent 2
Chemical structure
Reference substance name:
3,3'-dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea
EC Number:
406-370-3
EC Name:
3,3'-dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea
Cas Number:
58890-25-8
Molecular formula:
C27 H36 N4 O2
IUPAC Name:
3‐cyclohexyl‐1‐[4‐({4‐[(cyclohexylcarbamoyl)amino]phenyl}methyl)phenyl]urea
Constituent 3
Chemical structure
Reference substance name:
3,3'-dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea
EC Number:
406-690-3
EC Name:
3,3'-dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea
Cas Number:
43136-14-7
Molecular formula:
C51 H88 N4 O2
IUPAC Name:
3‐octadecyl‐1‐[4‐({4‐[(octadecylcarbamoyl)amino]phenyl}methyl)phenyl]urea
Test material form:
solid: particulate/powder
Details on test material:
- Name of test material (as cited in study report): MDI/CHA/ODA
- Description: White powder

The data on the individual constituents CHA/MDI/CHA (EC 406-370-3) and ODA/MDI/ODA (EC 406-690-3) for physicochemical, environmental fate, ecotoxicological and mammalian toxicological endpoints are very similar to the data available for the different compositions of the multi-constituent or represent the outer boundaries of the data on the multi-constituent. Hence, they confirm that the different compositions are expected to have similar properties for physicochemical, environmental fate, ecotoxicological and mammalian toxicological endpoints.

Results and discussion

Main ADME results
Type:
absorption
Results:
For risk assessment purposes, 10% is used for oral and dermal absorption, 100% for inhalation absorption.

Applicant's summary and conclusion

Conclusions:
MDI/CHA/ODA has a low bioaccumulation potential based on theoretical assessment.