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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
boiling point
Type of information:
experimental study
Adequacy of study:
key study
Study period:
July 01 to July 21 2020
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
guideline study with acceptable restrictions
Remarks:
Not conducted under GLP

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2020
Report date:
2020

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
OECD Guideline 103 (Boiling Point)
Version / remarks:
1995
Deviations:
no
Qualifier:
according to guideline
Guideline:
EU Method A.2 (Boiling Temperature)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EPA OPPTS 830.7220 (Boiling Point / Boiling Range)
Deviations:
no
GLP compliance:
no
Remarks:
internal study
Type of method:
method according to Siwoloboff

Test material

Constituent 1
Chemical structure
Reference substance name:
2-methyl-2-(((1RS,2RS)-2,6,6-trimethylcycloheptyl)oxy)propan-1-ol
Molecular formula:
C14H28O2
IUPAC Name:
2-methyl-2-(((1RS,2RS)-2,6,6-trimethylcycloheptyl)oxy)propan-1-ol
Constituent 2
Chemical structure
Reference substance name:
2-((RS)-1-((SR)-3,3-dimethylcyclohexyl)ethoxy)-2-methylpropan-1-ol
Molecular formula:
C14H28O2
IUPAC Name:
2-((RS)-1-((SR)-3,3-dimethylcyclohexyl)ethoxy)-2-methylpropan-1-ol
Constituent 3
Chemical structure
Reference substance name:
2-((RS)-1-((RS)-3,3-dimethylcyclohexyl)ethoxy)-2-methylpropan-1-ol
Molecular formula:
C14H28O2
IUPAC Name:
2-((RS)-1-((RS)-3,3-dimethylcyclohexyl)ethoxy)-2-methylpropan-1-ol
Test material form:
liquid
Specific details on test material used for the study:
Purity: 79% sum of isomers (GC-MS)

Results and discussion

Boiling point
Key result
Boiling pt.:
549 K
Atm. press.:
101.325 kPa

Any other information on results incl. tables

Accuracy checking:

The accuracy of the instrument was checked by determining the melting point of a certified sample of benzoic acid ( certified melting point: 123.0°C ±0.3°C).

The results were:

First determination: 123.3°C

Second determination: 123.0 °C

Third determination: 123.2 °C

Boiling point determination:

First determination: 273.5°C

Second determination: 273.6 °C

Correction to normalized pressure:

The atmospheric pressure at the time of the experiment was 97.05 kPa (Meteo Suisse).

A correction of the temperature to normalised pressure (101.325 kPa) was made.

The determination of the correction factor was made using the Sidney Young equation, as recommended in OECD guideline 103.

Applicant's summary and conclusion

Conclusions:
From the tests described above, it can be concluded that the standard boiling point of Helvetol is (values rounded off):
549 K (275°C)
Executive summary:

The boiling point of Helvetol was measured according to OECD Guideline No. 103 (principle according to Siwoloboff).

The result can be expressed as follows (values

rounded off):

The boiling point of Helvetol: 549 K (275°C)