Consensus flow list

1,1'-(methylenedi-4,1-phenylene)bis(1h-pyrrole-2,5-dione)

e22d4242-f04b-4407-bd06-8fdd335a86f3

Identity

Substance
fo-9f57a65874bf2b43 NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)
CAS
13676-54-5
EC
237-163-4

Context

Dimension
Environmental
Media
Air
Population density
Rural (<1000 people/square mile)
Strata
Medium stack, <150 meters

Alternative labels

57

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 e22d4242-f04b-4407-bd06-8fdd335a86f3 1,1'-(methylenedi-4,1-phenylene)bis(1h-pyrrole-2,5-dione) 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 e22d4242-f04b-4407-bd06-8fdd335a86f3 1,1'-(methylenedi-4,1-phenylene)bis(1h-pyrrole-2,5-dione) Emissions/Emissions to air/Emissions to non-urban air or from high stacks 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 — 24,497 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 24,497 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 24,497 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 24,497 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 5.5914e-08 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 5.5914e-08 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 5.5914e-08 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 5.5914e-08 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 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": "1H-Pyrrole-2,5-dione, 1,1′-(methylenedi-4,1-phenylene)bis-",
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      "@value": "4,4′-Bismalimidodiphenylmethane",
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      "@value": "4,4′-Diphenylmethanebismaleimide",
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    {
      "@value": "4,4′-Diphenylmethanedimaleimide",
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    },
    {
      "@value": "4,4′-Methylenebis(N-phenylenemaleimide)",
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      "@value": "4,4′-Methylenebis(phenylmaleimide)",
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      "@value": "4,4′-Methylenebis[maleimidobenzene]",
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      "@value": "4,4′-Methylenedianiline bismaleimide",
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    {
      "@value": "N,N′-(p,p′-Diphenylmethane)bismaleimide",
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    },
    {
      "@value": "N,N′-(Methylene-p-phenylene)dimaleimide",
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    },
    {
      "@value": "N,N′-(Methylenebis-p-phenylene)bismaleimide",
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    },
    {
      "@value": "N,N′-(Methylenedi-4,1-phenylene)bismaleimide",
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    },
    {
      "@value": "N,N′-(Methylenedi-p-phenylene)bismaleimide",
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    },
    {
      "@value": "N,N′-(Methylenedi-p-phenylene)dimaleimide",
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    },
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      "@value": "N,N′-4,4′-Bismaleimide diphenylmethane",
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    },
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    },
    {
      "@value": "N,N′-Bismaleimido-4,4′-diphenylmethane",
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      "@value": "p,p′-Dimaleimidodiphenylmethane",
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      "@value": "BDM-S",
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    },
    {
      "@value": "BMI",
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    },
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      "@value": "BMI (maleimide compound)",
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      "@value": "BMI-H",
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      }
    },
    {
      "@value": "BMI-H (maleimide compound)",
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    },
    {
      "@value": "BMI-LA",
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    },
    {
      "@value": "BMI-RB",
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    },
    {
      "@value": "BMI-S",
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        ],
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      }
    },
    {
      "@value": "Bestlex BH 180",
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      }
    },
    {
      "@value": "Bis(4-maleimidophenyl)methane",
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