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Physical & Chemical properties

Auto flammability

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Reference
Endpoint:
relative self-ignition temperature (solids)
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Authoritative database
Qualifier:
according to
Guideline:
other: as below
Principles of method if other than guideline:
Data is from GESTIS - Substance Database
GLP compliance:
not specified
Specific details on test material used for the study:
- Name of test material: 2,3-Dimethylphenol
- Molecular formula: C8 H10 O
- Molecular weight: 122.166 g/mol
- Smiles notation : c1(c(cccc1O)C)C
- InChl : 1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- Substance type: Organic
- Physical state: Liquid
Key result
Relative self-ignition temperature:
> 500 °C
Remarks on result:
other: Other details not known
Conclusions:
From the available data from authoritative database,auto ignition temperature of 2,3-Dimethylphenol was determined to be >500 °C.
Executive summary:

From the available data from authoritative database,auto ignition temperature of 2,3-Dimethylphenol was determined to be >500 °C.

Description of key information

From the available data from authoritative database,auto ignition temperature of 2,3-Dimethylphenol was determined to be >500 °C.

Key value for chemical safety assessment

Autoflammability / Self-ignition temperature at 101 325 Pa:
500 °C

Additional information

From the available data from authoritative database,auto ignition temperature of 2,3-Dimethylphenol was determined to be >500 °C considered as a key, it was supported by pubchem database which has value of auto ignition temperature of 599 degree C.