Zineb
1c99c1423f883b4a041d2fbab7df8ed9d8b24387
Identity
- Substance
- fo-cbd79a97ac8a3354 Chemical salt
- Source
- ecoinvent algorithm addition
- Unit
- kg
- Context
- Environmental → Ground → Silvicultural
- CAS
- 12122-67-7
- EC
- 235-180-1
Context
- Dimension
- Environmental
- Geography
- Silvicultural
- Media
- Ground
Alternative labels
60- [N-[2-[(Dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]zinc
- [{2-[(sulfanylcarbothioyl)amino]ethyl}carbamodithioato(2-)-kappa(2)S,S']zinc
- Aaphytora
- Aphytora
- Aspor
- Aspor C
- Asporum
- Azzurro
- Blizene
- Bonzeb
- Bonzeb 10
- Carbadine
- Carbamodithioic acid, 1,2-ethanediylbis-, zinc salt
- Crittox
- Curit
- Cynkotox
- Daisen
- Deikusol
- Dipher
- Discon
- Dithane 65
- Dithane Z
- Dithane Z 78
- Ethylenebis[dithiocarbamato]zinc
- Ethylenebis[dithiocarbamic acid] zinc salt
- Fungo-Pulvit
- Funjeb
- Hexathane
- Indofil Z 78
- Lirotan
- Lonacol
- MeSH ID: D015038
- Micide 55
- Novozir N
- Novozir N 50
- Parzate zineb
- Perozin
- Perozin 75B
- Perozine
- Perozine 75B
- Phytox
- Pilzol SZ
- Polyram Z
- Thionic M
- Tiezene
- Tritoftorol
- Turbair Zineb Fungicide
- Unizeb
- Zebenide
- Zebtox
- zinc ethane-1,2-diyldicarbamodithioate
- Zinc ethylenebis[dithiocarbamate]
- Zinc N,N′-ethylenebisdithiocarbamate
- Zinc, [[1,2-ethanediylbis[carbamodithioato]](2-)]-
- Zinc, [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-
- Zinc, [ethylenebis[dithiocarbamato]]-
- Zinc, [N-[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-
- Zineb 80
- Zineb TC
- Zinosan
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| ecoinvent | 3.12 | a5ee5afb-2710-5f24-a619-0e460c5259d7 | Zineb | The CAS numbers are the same (12122-67-7); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| ecoinvent 3.12 | a5ee5afb-2710-5f24-a619-0e460c5259d7 | Zineb | soil / forestry | exactMatch | — |
Characterisation factors
14- consensus-flow-list 8
- ecoinvent Centre 6
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 | ecoinvent Centre | Ecotoxicity, freshwater | — | 1,132.4 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 1,132.4 | restated |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 1,132.4 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 1,132.4 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, cancer | — | 1.8379e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 1.8379e-09 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, cancer_organics | — | 1.8379e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 1.8379e-09 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer | — | 8.3129e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 8.3129e-09 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer_organics | — | 8.3129e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 8.3129e-09 | restated |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 1.067727 | carried |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 0.871614 | carried |
History
The change log and the PROV-O trail (0 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": "Ethylenebis[dithiocarbamato]zinc",
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{
"@value": "Indofil Z 78",
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{
"@value": "Lirotan",
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{
"@value": "Lonacol",
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{
"@value": "Micide 55",
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{
"@value": "Parzate zineb",
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{
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{
"@value": "Pilzol SZ",
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},
{
"@value": "Polyram Z",
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}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works