Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Remarks:
Sample sent to SHRIRAM INSTITUTE FOR INDUSTRIAL RESEARCH, Bangalore
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)
Justification for type of information:
Sample was sent to SHRIRAM INSTITUTE FOR INDUSTRIAL RESEARCH, Bangalore.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2018
Report date:
2018

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: Indian Pharmacopoeia
Version / remarks:
The test is perfomed by using UV-VIS-Spectrometric Method as per Indian Pharmacopoeia.
Deviations:
no
GLP compliance:
yes
Other quality assurance:
ISO/IEC 17025 (General requirements for the competence of testing and calibration laboratories)
Type of method:
other: UV-VIS Spectrometric Method.
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
2-(2,4-Dimethylcyclohex-3-ene-1-yl)-5-methyl-(1-methylpropyl)-1,3-dioxane
EC Number:
601-499-3
Cas Number:
117933-89-8
Molecular formula:
C17H30O2
IUPAC Name:
2-(2,4-Dimethylcyclohex-3-ene-1-yl)-5-methyl-(1-methylpropyl)-1,3-dioxane
Test material form:
liquid

Study design

Analytical method:
photometric method

Results and discussion

Partition coefficient
Key result
Type:
Pow
Partition coefficient:
>= 0.918 - <= 0.918
Remarks on result:
other: Determined by using UV-VIS-Spectrometric method

Applicant's summary and conclusion

Conclusions:
Partition Coefficient for 2-(2,4-Dimethylcyclohex-3-ene-1-yl)-5-methyl-(1-methylpropyl)-1,3-dioxane is 0.918 P done using UV-VIS Spectometric method as per Indian Pharmacopoeia.