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EC number: 500-031-4 | CAS number: 9051-51-8 1 - 4.5 moles propoxylated
- 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
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- 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
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- Additional physico-chemical information
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- Nanomaterial agglomeration / aggregation
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- Endpoint summary
- Stability
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- 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
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- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
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- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
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- Additional toxicological data
Reference substances
- IUPAC name:
- 2,2'-Oxydiethanol, propoxylated
Inventory
- EC number:
- 500-031-4
- EC name:
- 2,2'-Oxydiethanol, propoxylated
- CAS number:
- 9051-51-8
- Description:
- 1 - 4.5 moles propoxylated
- CAS number:
- 9051-51-8
Synonyms
- Names:
- DEG, propoxylated
- DEG-PO
- DEG/PO
- Diethylene glycol, propoxylated
- Diethylene glycol, propoxylated.
- Diethylene glycol, reaction product with methyloxirane
- Identifier:
- other: Molecular formula
- C4H10O3(C3H6O)n, where n average >1 and n<4.5
Molecular and structural information
- Molecular formula:
- C4 H10 O3 (C3 H6 O) n, where n average >1 and n<4.5
- Molecular weight:
- > 164 - < 367
- SMILES notation:
- Not applicable for UVCB substances
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 9051-51-8
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