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Administrative data

Endpoint:
relative self-ignition temperature (solids)
Type of information:
experimental study
Adequacy of study:
key study
Study period:
13.11.2013
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Remarks:
Test A.16, Official Journal of the Euorpean Community

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2008
Report date:
2008

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
EU Method A.16 (Relative Self-Ignition Temperature for Solids)
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
(2R,5S)-2-{4'-[difluoro(3,4,5-trifluorophenoxy)methyl]-3',5'-difluoro-[1,1'-biphenyl]-4-yl}-5-propyloxane
EC Number:
615-063-5
Cas Number:
700863-48-5
Molecular formula:
C27H23F7O2
IUPAC Name:
(2R,5S)-2-{4'-[difluoro(3,4,5-trifluorophenoxy)methyl]-3',5'-difluoro-[1,1'-biphenyl]-4-yl}-5-propyloxane

Results and discussion

Relative self-ignition temperature (solids)
Remarks on result:
other: Due to structure and melting point of 74.6°C of the test item, a self ignition of this substance under test conditions is to be excluded.

Applicant's summary and conclusion

Executive summary:

According A.16 the substance under test is to be heated up to 400°C or to its melting point if lower. Due to structure and melting point of 74.6°C of the test item, a self ignition of this substance under test conditions is to be excluded.