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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Endpoint summary

Administrative data

Description of key information

The physical and chemical properties and toxicological properties of the three substances within the read across family (BADGE-EDA, BADGE-DETA and BADGE-TETA) have been determined for REACH Registration purposes. Specific Endpoints for physical and chemical data will be used for registration of each substance.

The hazardous physico-chemical properties of BADGE EDA have been determined.

Flash Point. 193 ± 2°C, using a closed cup equilibrium method designed to be compatible with Method A.9 Flash Point of Commission Regulation (EC) No 440/2008 of 30 May 2008.

The general physico-chemical properties of BADGE-EDA have been determined.

BADGE-EDA was determined to have a melting/freezing range  28.6 °C (301.7 K) to 53.4 °C (326.5 K),calculated using differential scanning calorimetry, designed to be compatible with Method A.1 Melting/Freezing Temperature of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 102 of the OECD Guidelines for Testing of Chemicals, 27 July 1995.

Boiling Point. Boil with decomposition from approximately 360 °C (633K) at 99.6 to 102 kPa by differential scanning calorimetry, designed to be compatible with Method A.2 Boiling Temperature of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 103 of the OECD Guidelines for Testing of Chemicals, 27 July 1995.

Density. 1.15 x 103kg/m3at19.0 ± 1.0 ºC. The corresponding relative density was calculated to be 1.15, using a gas comparison pycnometer, designed to be compatible with Method A.3 Relative Density of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 109 of the OECD Guidelines for Testing of Chemicals, 02 October 2012.

The vapor pressure of 4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, reaction products with ethylenediamine has been determined to be less than 1.8 x 10-3Pa at 25 °C, using the vapor pressure balance method, designed to be compatible with Method A.4 Vapour Pressure of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 104 of the OECD Guidelines for Testing of Chemicals, 23 March 2006.

Partition Coefficient was calculated to be between 7.86 x 10^3 and 2.57 x 10^5 (95.9% of test item at 2.57 x 10^5), log10 Pow between 3.9 and 5.4 (95.9% of test item at 5.4),using the HPLC method, designed to be compatible with Method A.8 Partition Coefficient of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 117 of the OECD Guidelines for Testing of Chemicals, 13 April 2004.

The standard EC method A6 and OECD method 105 was not applicable to this test item due to the high indeterminable saturation levels produced. It was therefore not possible to prepare samples at five times the saturation level as recommended in the guidelines. The test item increases miscibility in water with increasing concentrations, until the water becomes miscible in the test item.

Total organic content analysis was used to estimate the % w/w of test item saturated within the solutions, due to small amounts of excess test item being present at higher concentration ratios, possibly the presence of an insoluble impurity instead of excess test item. Solutions produced an average saturation of test item greater than 95% w/w based on average carbon content of the three main components.

The miscibility of the water and test item phases produces a result of greater than 95% w/w.

Auto-Ignition Temperature (Liquids and Gases) was calculated 430 ± 5 °C, using a procedure designed to be compatible with Method A.15 Auto-Ignition Temperature (Liquids and Gases) of Commission Regulation (EC) No 440/2008 of 30 May 2008.

Explosive Properties. Predicted negative based on the chemical structure, using a procedure designed to be compatible with Method A.14 Explosive Properties of Commission Regulation (EC) No 440/2008 of 30 May 2008.

Oxidizing Properties (Liquids). Predicted negative based on the chemical structure of the test item, using a procedure designed to be compatible with Method A.21 Oxidising Properties (Liquids) of Commission Regulation (EC) No 440/2008 of 30 May 2008.

Additional information