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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Hydrolysis

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Administrative data

Endpoint:
hydrolysis
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2017
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
The substance falls within the applicability domain of the selected (Q)SAR method.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2017
Report date:
2017

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: OECD Toolbox v 3.4
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Vinyltoluene
EC Number:
246-562-2
EC Name:
Vinyltoluene
Cas Number:
25013-15-4
Molecular formula:
C9H10
IUPAC Name:
Reaction mass of 3-methylstyrene and 4-methylstyrene
Test material form:
liquid

Results and discussion

Transformation products:
no
Details on hydrolysis and appearance of transformation product(s):
Under the study conditions, no hydrolysis was predicted in basic, neutral and acidic conditions.
Dissipation DT50 of parent compound
Key result
Remarks on result:
hydrolytically stable based on preliminary test
Details on results:
Under the study conditions, no hydrolysis was predicted in basic, neutral and acidic conditions.

Applicant's summary and conclusion

Validity criteria fulfilled:
not applicable
Conclusions:
Under the study conditions, no hydrolysis was predicted in basic, neutral and acidic conditions.
Executive summary:

A study was conducted to determine the hydrolysis of the test substance by modelling using the OECD Toolbox (v 3.4). Under the study conditions, no hydrolysis was predicted in basic, neutral and acidic conditions (OECD Toolbox, 2017).