Consensus flow list

2,2-dimethyl-1,3-dioxolan-4-ylmethanol

b0e62da2-da22-4e39-871b-07bd08039b6c

Identity

Substance
fo-8d8f7f810382105d Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Ground → Unknown
CAS
100-79-8
EC
202-888-7

Context

Dimension
Environmental
Geography
Unknown
Media
Ground

Alternative labels

48

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 b0e62da2-da22-4e39-871b-07bd08039b6c 2,2-dimethyl-1,3-dioxolan-4-ylmethanol 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 b0e62da2-da22-4e39-871b-07bd08039b6c 2,2-dimethyl-1,3-dioxolan-4-ylmethanol 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 — 2.8106 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 2.8106 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 2.8106 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 2.8106 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 4.7160e-09 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 4.7160e-09 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 4.7160e-09 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 4.7160e-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": "(4RS)-2,2-Dimethyl-1,3-dioxolane-4-methanol",
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    {
      "@value": "1,3-Dioxolane-4-methanol, 2,2-dimethyl-",
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    {
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      "@value": "2,2-Dimethyl-1,3-dioxolane-5-methanol",
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      "@value": "2,2-Dimethyl-4-hydroxymethyl-1,3-dioxolan",
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      "@value": "2,2-Dimethyl-4-hydroxymethyldioxolane",
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      "@value": "2,3-(Isopropylidenedioxy)propanol",
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      "@value": "2,3-O-Isopropylideneglycerol",
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    {
      "@value": "2-Dimethyl-4-oxymethyl-1,3-dioxolane",
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    },
    {
      "@value": "4-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolane",
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    },
    {
      "@value": "DL-1,2-Isopropylidene glycerol",
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      "@value": "DL-1,2-Isopropylideneglycerol",
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      "@value": "DL-Isopropylideneglycerol",
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        ],
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    },
    {
      "@value": "Acetone glycerin ketal",
      "@language": "en",
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        "prov:hadPrimarySource": [
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    },
    {
      "@value": "Acetone glyceryl acetal",
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        ],
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      }
    },
    {
      "@value": "Acetone monoglycerol ketal",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Augeo Clean Multi",
      "@language": "en",
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    },
    {
      "@value": "Augeo MC",
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      "@value": "Augeo SF 191",
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      "@value": "Augeo SL 191",
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    },
    {
      "@value": "GIE",
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    },
    {
      "@value": "Glycerin acetone ketal",
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    },
    {
      "@value": "Glycerin isopropylidene ether",
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    {
      "@value": "Glycerol acetonide",
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        ],
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    },
    {
      "@value": "Glycerol dimethylketal",
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        ],
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    },
    {
      "@value": "Glycerol α,β-isopropylidene ether",
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    },
    {
      "@value": "Glycerolacetone",
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        ],
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      }
    },
    {
      "@value": "Isopropylidene glycerol",
      "@language": "en",
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    },
    {
      "@value": "Isopropylideneglycerin",
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        ],
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    },
    {
      "@value": "Racemic solketal",
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    },
    {
      "@value": "Solketal",
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    },
    {
      "@value": "Solketol",
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    },
    {
      "@value": "α,β-Isopropylideneglycerol",
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  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C6H12O3"
      ],
      "attested_by": {
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}

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