Vitamin D2
08a91e70-3ddc-11dd-909a-0050c2490048
Identity
- Substance
- fo-d0cbf93dfb1df91a NeutralMolecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)
- CAS
- 50-14-6
- EC
- 200-014-9
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Rural (<1000 people/square mile)
- Strata
- Medium stack, <150 meters
Alternative labels
61- (+)-vitamin D2
- (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- (3beta,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- (5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol
- (5Z,7E,22E)-(3S)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- Buco-D
- Decaps
- Dee-Ron
- Deltalin
- Diactol
- Doral
- Drisdol
- Ertron
- Geltabs
- Ostelin
- Radiostol
- Radsterin
- Rodine C
- Rodinec
- Sterogyl
- Vio-D
- Viosterol
- Vitamina D2
- Vitavel-D
- activated ergosterol
- calciferol
- ercalciol
- ergocalciferol
- ergocalciferolum
- oleovitamin D2
- vitamin D(2)
- (1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]cyclohexanol
- 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-
- 9,10-Secoergosta-5,7,10(19),22-tetraen-3β-ol
- D-Arthin
- Condocaps
- Condol
- Crystallina
- Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-
- Cyclohexanol, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-
- D-Tracetten
- Davitin
- De-Rat Concentrate
- Dee-Osterol
- Dee-Ronal
- Deratol
- Detalup
- Divit urto
- Ergorone
- Fortodyl
- Hi-Deratol
- Infron
- Metadee
- Mina D2
- Mulsiferol
- Mykostin
- Oleovitamin D
- Osteil
- Shock-ferol
- Uvesterol D
- Vio D
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 08a91e70-3ddc-11dd-909a-0050c2490048 | vitamin D2 | 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 | 08a91e70-3ddc-11dd-909a-0050c2490048 | vitamin D2 | Emissions/Emissions to air/Emissions to non-urban air or from high stacks | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2 (0 non-zero)
- European Commission — JRC 2 (0 non-zero)
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 | Human toxicity, cancer | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 0 | sole |
History
The change log and the PROV-O trail (2 consensus changes)
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": "Drisdol",
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"@value": "Rodine C",
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{
"@value": "Sterogyl",
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"@value": "Vitamina D2",
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"@value": "Vitavel-D",
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{
"@value": "oleovitamin D2",
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"@value": "(1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]cyclohexanol",
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"@value": "9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-",
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"@value": "9,10-Secoergosta-5,7,10(19),22-tetraen-3β-ol",
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},
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},
{
"@value": "Condol",
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"@value": "Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-",
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"@value": "Cyclohexanol, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-",
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{
"@value": "Dee-Osterol",
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},
{
"@value": "Dee-Ronal",
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{
"@value": "Deratol",
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{
"@value": "Detalup",
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},
{
"@value": "Divit urto",
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},
{
"@value": "Ergorone",
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"SMR000857106",
"Shock-ferol",
"Shock-ferol sterogyl",
"Sorex C.R",
"Sorex C.R.",
"Sterogyl",
"Synthetic Vitamin D",
"Uvesterol-D",
"Vigantol",
"Vio-D",
"Viostdrol",
"Viosterol",
"Viosterol in Oil",
"Vitamin- D2",
"Vitamin-?D2",
"Vitamina D2",
"Vitavel-D",
"ergocalciferol",
"vitamin d-2"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to non-urban air or from high stacks"
],
"cas_numbers": [
"50-14-6"
],
"ec_numbers": [
"200-014-9"
],
"unit": "kg"
}
}