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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Study period:
January 11, 1999 - January 12, 1999
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: The study was performed in accordance with the EC A.8 and OECD 117 guidelines and complied with the principles of GLP.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
1999
Report date:
1999

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
EU Method A.8 (Partition Coefficient)
Version / remarks:
(1992)
Deviations:
no
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Version / remarks:
(1989)
Deviations:
no
GLP compliance:
yes
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
[1aR-(1aα,4aα,7α,8aS*)]-octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth[1,8a-b]oxirene
EC Number:
247-851-6
EC Name:
[1aR-(1aα,4aα,7α,8aS*)]-octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth[1,8a-b]oxirene
Cas Number:
26619-69-2
Molecular formula:
C15H24O
IUPAC Name:
[1aR-(1aα,4aα,7α,8aS*)]-octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth[1,8a-b]oxirene
impurity 1
Chemical structure
Reference substance name:
7,7,8,8-tetramethyloctahydro-2,3b-methanocyclopenta[1,3]cyclopropa[1,2]benzen-4-ol
Cas Number:
29461-20-9
Molecular formula:
C15H24O
IUPAC Name:
7,7,8,8-tetramethyloctahydro-2,3b-methanocyclopenta[1,3]cyclopropa[1,2]benzen-4-ol
Test material form:
liquid
Details on test material:
- Name of test material (as cited in the expert statement): Folenox
- Chemical name: 4,4,8,8-Tetramethyloctahydro-4a,7-methanonaphtho[1,8a-b]oxirene (IUPAC)
- Empirical formula: C15H24O
- Structural formula: See IUCLID section 1

Results and discussion

Partition coefficientopen allclose all
Key result
Type:
log Pow
Partition coefficient:
5.8
Temp.:
35 °C
Remarks on result:
other: Non-buffered mobile phase
Type:
Pow
Partition coefficient:
630 957
Temp.:
35 °C
Remarks on result:
other: Non-buffered mobile phase
Details on results:
- The HPLC chromatogram of the test substance shows one main peak, assigned to the main component of the substance. Retention times: 19.341 and 19.347 minutes (average: 19.344 minutes)
- The average retention time of Thiourea was 1.80 minutes

Applicant's summary and conclusion

Conclusions:
The log Pow of the substance has been determined as 5.8 using the HPLC method (GLP-compliant study in accordance with EC A.8 and OECD 117).