Consensus flow list

2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol

bbd69566-6ab9-4df1-9937-d57f824c0d66

Identity

Substance
fo-4261b978e0f91dc1 NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Ground → Unknown
CAS
79-94-7
EC
201-236-9

Context

Dimension
Environmental
Geography
Unknown
Media
Ground

Alternative labels

30

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 bbd69566-6ab9-4df1-9937-d57f824c0d66 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol 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 bbd69566-6ab9-4df1-9937-d57f824c0d66 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol 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 — 23.621 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 23.621 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 23.621 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 23.621 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 2.4397e-09 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 2.4397e-09 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 2.4397e-09 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 2.4397e-09 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": "4,4′-Isopropylidenebis[2,6-dibromophenol]",
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    {
      "@value": "Bromdian",
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      "@value": "GLCBA 59P",
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      "@value": "Phenol, 4,4′-isopropylidenebis[2,6-dibromo-",
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    },
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      "@value": "Saytex RB 100",
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    {
      "@value": "TBBPA",
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    },
    {
      "@value": "Taixing HT 108",
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    },
    {
      "@value": "Tetrabromodian",
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    },
    {
      "@value": "Tetrabromodiphenylolpropane",
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      "2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane",
      "2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane",
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      "4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane",
      "4,4'-(1-Methylethylidene)bisphenol tetrabromo deriv.",
      "4,4'-(2,2-propanediyl) bis[2,6-dibromo]phenol",
      "4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol)",
      "4,4'-Isopropylidenebis(2,6-dibromophenol)",
      "4,4'-Isopropylylidenebis(2,6-dibromophenol)",
      "4,4'-isopropylidene-bis(2,6-dibromophenol)",
      "4,4'-propane-2,2-diylbis(2,6-dibromophenol)",
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      "AC1L1MXD",
      "AC1Q25QW",
      "AKOS000491577",
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      "BA 59",
      "Bromdian",
      "FG 2000",
      "Fire Guard 2000",
      "Firemaster BP 4A",
      "Firemaster BP4A",
      "Great Lakes BA-59P",
      "I14-14248",
      "Oprea1_822733",
      "Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-",
      "Phenol, 4,4'-(1-methylethylidene)bis-, tetrabromo deriv.",
      "Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-",
      "Phenol, 4,4'-isopropylidenebis(2,6-dibromo-",
      "Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI)",
      "Phenol, 4,4'-isopropylidenebis[2,6-dibromo-",
      "SMR001224492",
      "ST50409232",
      "Saytex RB 100PC",
      "Saytex RB-100",
      "Saytex RB-100 ABS",
      "T0032",
      "TBBPA cpd",
      "Tetrabromobisphenol A",
      "Tetrabromodian",
      "Tetrabromodian: tetrabromodihydroxy diphenylpropane",
      "Tetrabromodiphenylopropane",
      "XDI",
      "bis(2,3-dibromopropylether)-2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane",
      "phenol, 4,4'-isopropylidenebis (dibromo-)"
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}

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