Consensus flow list

Diglyme

3237b197-f506-46eb-9278-a7d30def2c54

Identity

Substance
fo-eb6de7a596ca0601 NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Ground → Unknown
CAS
111-96-6
EC
203-924-4

Context

Dimension
Environmental
Geography
Unknown
Media
Ground

Alternative labels

24

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 3237b197-f506-46eb-9278-a7d30def2c54 1-methoxy-2-(2-methoxyethoxy)ethane The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 3237b197-f506-46eb-9278-a7d30def2c54 1-methoxy-2-(2-methoxyethoxy)ethane Emissions/Emissions to soil/Emissions to soil, unspecified exactMatch —

Characterisation factors

8

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method Implementation Category Place Factor Published as
EF 3.1 European Commission — JRC Ecotoxicity, freshwater — 12.313 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 12.313 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 12.313 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 12.313 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 2.3999e-07 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 2.3999e-07 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 2.3999e-07 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 2.3999e-07 sole

This flow in the difference report

History

The change log and the PROV-O trail (4 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Full record

Flow JSON 
{
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    {
      "@value": "2,2'-oxybis(1-methoxyethane)",
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    },
    {
      "@value": "2,5,8-trioxanonane",
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    {
      "@value": "CH3-O-CH2-CH2-O-CH2-CH2-O-CH3",
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