Registration Dossier
Registration Dossier
Data platform availability banner - registered substances factsheets
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 246-805-2 | CAS number: 25306-75-6
- 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
Endpoint summary
Administrative data
Description of key information
Additional information
Physical and chemical properties
Sodium isobutyl xanthate (Sodium O-isobutyl dithiocarbonate)
1.Appearance
Slight yellow or Kelly free flowing powder or pellet with strong odour.
2.Odour
Disagreeable odour due to the presence of carbon disulphide.
3.Melting point
182–256°C.Using the EPI Suite Mpbwin (v.1.43) QSAR model, a Melting Point of 202.59 deg C (Weighted Value) was established
4.Boiling point
Not applicable as it decomposes on heating. Using the EPI Suite Mpbwin (v.1.43) QSAR model, a Boiling Point of 478.58 deg C (estimated) was established.
5.Specific gravity
1.24
6.Vapour pressure
Non-volatile solid at 25°C. However, it decomposes to volatile compounds.
A QSAR method predicts the vapour pressure of this substance to be 1.68E-007 Pa at 25C.
7.Water solubility
662.6mg/l
817.9mg/l
Substance is predicted by QSAR method (EPI Suite v 4.1/WATERNTv 1.01) to be moderately soluble( 662.6mg/l) with water
Substance is predicted by QSAR method (EPI Suite v 4.1/WSKOW v1.42 ) to be moderately soluble ( 817.9mg/l) with water
8.Partition co-efficient
This parameter, logKow, is not applicable to substances that dissociate in aqueoussolution.
A reliable QSAR method predicts a value for the partition co-efficient (logKow) of -1.33 for this substance.
9.Hydrolysis as a function of pH
Xanthates are known to hydrolyse very rapidly under acidic conditions, and to bestabilised by high pH conditions. Below pH 9 at 25°C sodium isobutyl xanthate almost totally dissociates.
10.Adsorption/desorption
Sodium isobutyl xanthate adsorbs strongly to sulphide minerals but has less affinity for surfaces in general.
11.Dissociation constant
The high water solubility and ionic character identify sodium isobutyl xanthate as a dissociable compound.
Sodium isobutyl xanthate reacts with water and there are three decomposition pathways of xanthates in aqueous solution:
A. Xanthates dissociate forming alkali metal cations and xanthate anions. Thesolution undergoes further hydrolysis to xanthic acid which decomposes intocarbon disulphide and alcohol.
ROCS2Na + H2O——→ROCS2H + NaOH
ROCS2H——→CS2+ ROH
B. Xanthate is oxidised to dixanthogen. The extent of this reaction is very smalland dependent on the pH. Equilibrium is reached after about 5–10% of thexanthate is oxidised, and the reaction increases with a fall in the pH.
2ROCS–2+ H2O + _O2——→(ROCS2)2+ 2OH–
C. In neutral and alkaline media, xanthates decompose by hydrolyticdecomposition.
6ROCS–2+ 3H2O——→6ROH + CO32– + 3CS2+ 2CS32–
Further hydrolysis of sodium trithiocarbonate to sodium carbonate andhydrogen sulphide and carbon disulphide to carbon dioxide and hydrogen sulphide may occur. The reaction is catalysed by the alcohol formed from thexanthic acid and is self accelerating.
Reaction C is the main reaction in alkaline solution while A and B occur in acidicsolutions. During use in mining processes, reaction C is the principal decompositionpathway and carbon disulphide the principal decomposition product. Part of thecarbon disulphide formed may decompose further to carbonate and thiocarbonatesalts, some of it may evaporate and some may build up in the xanthate solution.Once the solubility of carbon disulphide is exceeded it forms a separate layer belowthe sodium isobutyl xanthate solution.
12.Flammability
Not applicable to solid Sodium isobutyl xanthate which in the presence of moisture and/or heat decomposes to carbon disulphide, alcohol, sodium carbonate and trithiocarbonate.
Carbon disulphide (CAS number 75–15–0) is the major decomposition product and has a low autoignition point and is highly flammable.
Due to the decomposition of Sodium isobutyl xanthate when is heated this substance is not considered to exhibit flammability but the major decomposition product Carbon disulphide (CAS number 75–15–0) have to be considered.
Flammable (solid).
13.Combustion products
Sodium sulphide, sulphur dioxide, carbon dioxide and water are combustion productsthrough flammable intermediary decomposition products such asalcohol andcarbon disulphide. The hazardous total combustion products are sodium sulphideand sulphur dioxide. Incomplete combustion can result in thio ethers and carbonylsulphide.
14.Decomposition temperature
> 25°C
15.Decomposition products
Sodium isobutyl xanthate in the presence of moisture decomposes to carbon disulphide,alcohol, sodium carbonate and trithiocarbonate.
16.Autoignition temperature
99 oC at forCarbon disulphide
Not applicable to solid Sodium isobutyl xanthate which in the presence of moisture and/orheatdecomposes to carbon disulphide,alcohol, sodium carbonate and trithiocarbonate.
Carbon disulphide (CAS number 75–15–0) is the major decomposition product and has a low autoignition point and is highly flammable.CS2 has an auto flammability temperature of 99 oC at ambient pressure
17.Reactivity
Hygroscopic and reacts with water to form alcohol, sodium carbonate,trithiocarbonate and carbon disulphide. Susceptible to oxidation and reacts withoxidising agents to form dixanthogens.
18.Particle size distribution
Pelletised
form
width 5 to 6 mm
length 5 to 15 mm
Powderrange 1 to 10μm
mean 5μm
19.Composition of commercial product
Composition varies depending on the source of import. The specifications weresupplied by three applicants and are given below.
Purity of the chemical90% minimum
Moisture3–7% maximum
Free alkalies0.2% maximum
Sodium thiosulphate2% maximum
Sodium sulphide and sodiumthiocarbonateTrace
Sodium sulphate and otherinorganic saltTrace to 7%
Other volatilesApprox 2%
20.Oxidizing properties
This product no has oxidizing properties.
An oxidizing substance is one that, while in itself not necessarily combustible, may cause or contribute to the combustion of other material.
Oxidising substances generally act by yielding oxygen; however, those that release active halogens can also react as oxidants.
Due to the absence of chemical groups associated with oxidizing properties or other structural alerts this substance is not considered to exhibit oxidizing properties.
But xanthates are susceptible to oxidation and can reacts with oxidising agents to form dixanthogens.
Carbon disulphide
Sodium isobutyl xanthate in the presence of moisture and/or heat decomposes. Carbondisulphide (CAS number 75–15–0) is the major decomposition product and has a lowautoignition point and is highly flammable. The pertinent characteristics of carbondisulphide are:
1 Molecular weight
76.14
2 Appearance
Clear, colourless or faintly yellow liquid at 20°C and 101.3 kPa
3 Odour
Sweet ethereal odour when pure. However carbon disulphide is usually foul
smelling and rarely encountered in the pure form.
4 Odour threshold
0.1 ppm (response in 100% of subjects)
0.2 ppm (response in 50% of subjects)
0.02 ppm (perception in humans).
5 Freezing point
–111.5°C
6 Boiling point
46.5°C at 760 mm Hg
7 Specific gravity
1.263 at 20°C
8 Vapour pressure
40 kPa at 20°C
9 Relative vapour density
2.67 (air=1)
10 Water solubility
2.1 g/L at 20°C
11 Flash point
–30°C (closed cup)
12 Autoignition temperature
99°C
13 Explosive properties
1.3–50% (v/v) in air
14 Reactivity/stability
Reacts vigorously with oxidising agents
15 Conversion factors
1 mg/m3 = 0.321 ppm
1 ppm = 3.11 mg/m3
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.