Registration Dossier
Registration Dossier
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Reaction mass of [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate and [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
EC number: 953-451-9 | CAS number: -
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Administrative data
Link to relevant study record(s)
- Endpoint:
- relative self-ignition temperature (solids)
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Study period:
- From 11 september 2020 to 14 september 2020
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- guideline study
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.16 (Relative Self-Ignition Temperature for Solids)
- GLP compliance:
- yes (incl. QA statement)
- Remarks on result:
- no self ignition observed under the test conditions
- Remarks:
- No relative self-ignition temperature of the test item was observed up to 400 °C (corrected value).
- Conclusions:
- No relative self-ignition temperature of the test item was observed up to 400 °C
(corrected value). - Executive summary:
RELATIVE SELF-IGNITION TEMPERATURE FOR SOLIDS
In compliance withRegulation (EC) No. 1907/2006, Council Regulation (EC) No. 440/2008
EC A.16. method (2008)
No relative self-ignition temperature of the test item was observed up to 400 °C
(corrected value).
Reference
Description of key information
No relative self-ignition temperature of the test item was observed up to 400 °C
(corrected value).
Key value for chemical safety assessment
Additional information
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