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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
from 2009-04-29 to 2009-05-15
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Test procedure in accordance with national standard methods (OECD).

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2009
Report date:
2009

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Deviations:
not specified
GLP compliance:
no
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
4-(α,α-dimethylbenzyl)phenol
EC Number:
209-968-0
EC Name:
4-(α,α-dimethylbenzyl)phenol
Cas Number:
599-64-4
Molecular formula:
C15H16O
IUPAC Name:
4-(α,α-dimethylbenzyl)phenol
Test material form:
solid
Details on test material:
- para-Cumylphenol
- Lot/batch No.: 0852

Study design

Analytical method:
high-performance liquid chromatography

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
3.7
Temp.:
23 °C
pH:
5.7
Details on results:
see below

Any other information on results incl. tables

Calibration:

 Substances  log Pow  retention time [min]  capacity factor k  log k
 Acetophenone  1.7  1.95  0.620  -0.21
 Phenyl benzoate  3.6  7.29  5.059  0.70
 Diphenyl ether  4.2  11.68  8.712  0.94
 Dibenzyl  4.8  29.78  23.757  1.38
 Fluoranthene  5.1  38.22  30.770  1.49
 Triphenylamine  5.7  72.51  59.273  1.77

Correlation log k and Pow:

Slope: 1.99

Axis intercept: 2.17

Correlation coefficient: 0.998

Measurement:

   1. Determination  2. Determination  Mean
Retention time [min]  8.25  8.24  8.2
 Peak areas  8993024  9214124  9103574
 Capacity factor k  5.86  5.85  5.9
 log k  0.77  0.77  0.8
 log Pow  3.7  3.7  3.7

Applicant's summary and conclusion

Conclusions:
The measured log Pow of Cumylphenol was determined to be 3.7 at 23 °C and a pH of 5.7.
Executive summary:

The log Pow of the test substance 4-(alpha,alpha-Dimethylbenzyl)phenol was determined according to OECD Guideline for Testing of Chemicals No. 117 "Partition Coefficient (n-octanol/water), High Performance Liquid Chromatography (HPLC) Method", adopted 13 April 2004.

The log Pow was determined to be 3.7 at 23 °C and a pH of 5.7. As reference substances were used: Acetophenone, Phenyl benzoate, Diphenyl ether, Dibenzyl, Fluoranthene and Triphenylamine with the respective log Pow: 1.7, 3.6, 4.2, 4.8, 5.1 and 5.7. The calibration showed a correlation coefficient of 0.998.