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Diss Factsheets
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EC number: 209-751-0 | CAS number: 592-35-8
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Bioaccumulation: aquatic / sediment
Administrative data
- Endpoint:
- bioaccumulation in aquatic species: fish
- Data waiving:
- study waived due to provisions of other regulation
- Justification for data waiving:
- the study does not need to be conducted because the substance has a low potential for bioaccumulation based on log Kow <=3
Cross-reference
- Reason / purpose for cross-reference:
- data waiving: supporting information
Reference
- Endpoint:
- partition coefficient
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Study period:
- 2016
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- guideline study
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.8 (Partition Coefficient - HPLC Method)
- GLP compliance:
- not specified
- Type of method:
- HPLC method
- Partition coefficient type:
- octanol-water
- Specific details on test material used for the study:
- Batch no.: #120039110
Appearance: colorless, solid
Composition: >95% Butyl carbamate; <5% n-Butanol
Purity: 93.5% (GC-MS TIC area%) - Analytical method:
- high-performance liquid chromatography
- Key result
- Type:
- log Pow
- Partition coefficient:
- 0.3 - <= 2.75
- Temp.:
- 25 °C
- pH:
- 7.15
- Details on results:
- The chromatogram of the test substance solution showed 6 major peaks and 1 minor peak (cfr "Any other information on results incl. tables"). With the calibration function log K versus log Pow, the corresponding log Pow values were determined. As peak 6 showed a relative area < 5 %, it was considered as minor peak. Although area is not necessarily correlated to absolute concentration when UV detection is used, it is assumed that the test substance consisted mainly of the peaks 1, 2, 3, 4, 5 and 7. Due to the fact that peak 1 laid outside the calibration range (log Pow 0.3 – 2.70) the log Pow of the compounds of the test substance were in a range between < 0.3 – 2.75 (mean). The log Pow of the last eluted compound (corresponding to peak 7) was calculated with 2.75 and lies outside the calibrated range of 0.3 – 2.70. This was stated as uncritical because the calculated log Pow lied only slightly above the calibrated range and because the retention time of this compound (6.86 min) was lower than the retention time of the reference substance with the highest log Pow toluene (7.31 min).The resulting higher log Pow was only due to measurement uncertainty.
- Conclusions:
- Under the study conditions, the partition coefficient (log Pow) of the test substance was determined to be in the range <0.3 - 2.75 at 25.0°C (HPLC method).
- Executive summary:
A study was conducted to determine the partition coefficient of the test substance, according to OECD guideline 117 and EU Method A.8 (HPLC method). A solution of the test substance was prepared by weighing 21 mg test substance into a 20 mL flask and filling up to 21.0 mL with the mobile phase. The measured pH of the test substance solution was 7.15 (measured with pH-Meter). This solution was also used for pre-test and for determination of the log Pow of the test substance. The chromatogram of the test substance solution showed 6 major peaks and 1 minor peak. Capacity factor K and the retention times of the peaks of the test substance were used for for calculation of log Pow. Under the study conditions, the partition coefficient (log Pow) of the test substance was determined to be in the range <0.3 - 2.75 at 25.0°C (Feierabend, 2016).
Results (table):
Peak | Mean Area [mAU*min]1 | Rel. Area [%] | Mean Retention Time [min] | log POW ± Stand. Dev |
1 | 5.047 | 15.67 | 1.350 | n.c.* |
2 | 3.145 | 9.77 | 2.017 | 0.795 ± 0.000 |
3 | 2.404 | 7.46 | 2.167 | 0.986 ± 0.000 |
4 | 12.100 | 37.57 | 2.350 | 1.175 ± 0.000 |
5 | 2.006 | 6.23 | 5.592 | 2.514 ± 0.000 |
6 | 0.351 | 1.09 | 5.900 | 2.578 ± 0.000 |
7 | 7.159 | 22.22 | 6.858 | 2.754 ± 0.000 |
* Not calculable, because K is negative. Because the retention time of peak 1 is lower than the retention time of thiourea, which was used for the determination of the dead time of the method, the log Pow of this peak is stated as < 0.3 (lowest log Pow of the reference substances (2-Butanone with log Pow 0.3).
1. mAU = milli absorbance units
Data source
Materials and methods
Results and discussion
Applicant's summary and conclusion
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.