C.I. Direct Blue 6
03475176bf0f7e294c5dd2af61f7f75f8c54abdd
Identity
- Substance
- fo-b2a99ad6ae1b124c Chemical salt
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 2602-46-2
- EC
- 220-012-1
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
61- 1-Naphthol-3,6-disulfonic acid, 2,2′-(4,4′-biphenylylenebisazo)bis[8-amino-, tetrasodium salt
- 2,7-Naphthalenedisulfonic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(2,1-diazenediyl)]bis[5-amino-4-hydroxy-, sodium salt (1:4)
- 2,7-Naphthalenedisulfonic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(azo)]bis[5-amino-4-hydroxy-, tetrasodium salt
- Airedale Blue 2BD
- Aizen Direct Blue 2BH
- Amanil Blue 2BX
- Atlantic Blue 2B
- Atul Direct Blue 2B
- Azocard Blue 2B
- Azomine Blue 2B
- Belamine Blue 2B
- Bencidal Blue 2B
- Benzanil Blue 2B
- Benzo Blue 2B
- Benzo Blue BBA-CF
- Benzo Blue BBN-CF
- Benzo Blue GS
- Blue 2B salt
- Brasilamina Blue 2B
- C.I. Direct Blue 6, tetrasodium salt
- Calcomine Blue 2B
- Chloramine Blue 2B
- Chlorazol Blue B
- Chlorazol Blue BP
- Chrome Leather Blue 2B
- Cresotine Blue 2B
- Diacotton Blue BB
- Diamine Blue
- Diamine Blue 2B
- Diamine Blue BB
- Diaphtamine Blue BB
- Diazine Blue 2B
- Diazol Blue 2B
- Diphenyl Blue 2B
- Diphenyl Blue KF
- Diphenyl Blue M 2B
- Direct Blue 2B
- Direct Blue 2BA
- Direct Blue 6
- Direct Blue A
- Direct Blue BB
- Direct Blue GS
- Direct Blue K
- Direct Blue M 2B
- Direct Sky Blue K
- Enianil Blue 2BN
- Fenamin Blue 2B
- Fixanol Blue 2B
- Hispamin Blue 2B
- Indigo Blue 2B
- Kayaku Direct Blue BB
- Mitsui Direct Blue 2BN
- Naphtamine Blue 2B
- Niagara Blue 2B
- Nippon Blue BB
- Paramine Blue 2B
- Phenamine Blue BB
- Pheno Blue 2B
- Pontamine Blue BB
- Tertrodirect Blue 2B
- Vondacel Blue 2B
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | 3ffb8ae3-a5c4-54ae-b3de-de007345a9d5 | C.I. Direct blue 6 | The CAS numbers are the same (2602-46-2); 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 |
|---|---|---|---|---|---|
| stepwise 2006-1.09 | 3ffb8ae3-a5c4-54ae-b3de-de007345a9d5 | C.I. Direct Blue 6 | Water / groundwater | exactMatch | — |
Characterisation factors
2- consensus-flow-list 1
- 2.-0 LCA consultants 1
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 |
|---|---|---|---|---|---|
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 0.010076 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.010076 | sole |
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": "Benzo Blue 2B",
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},
{
"@value": "Benzo Blue BBA-CF",
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{
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{
"@value": "Blue 2B salt",
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},
{
"@value": "Brasilamina Blue 2B",
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},
{
"@value": "C.I. Direct Blue 6, tetrasodium salt",
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},
{
"@value": "Calcomine Blue 2B",
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{
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{
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{
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},
{
"@value": "Chrome Leather Blue 2B",
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},
{
"@value": "Cresotine Blue 2B",
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}
},
{
"@value": "Diacotton Blue BB",
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},
{
"@value": "Diamine Blue",
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}
},
{
"@value": "Diamine Blue 2B",
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}
},
{
"@value": "Diamine Blue BB",
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}
},
{
"@value": "Diaphtamine Blue BB",
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},
{
"@value": "Diazine Blue 2B",
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},
{
"@value": "Diazol Blue 2B",
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}
},
{
"@value": "Diphenyl Blue 2B",
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}
},
{
"@value": "Diphenyl Blue KF",
"@language": "en",
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}
},
{
"@value": "Diphenyl Blue M 2B",
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},
{
"@value": "Direct Blue 2B",
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},
{
"@value": "Direct Blue 2BA",
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}
},
{
"@value": "Direct Blue 6",
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],
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}
},
{
"@value": "Direct Blue A",
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}
},
{
"@value": "Direct Blue BB",
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}
},
{
"@value": "Direct Blue GS",
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}
},
{
"@value": "Direct Blue K",
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},
{
"@value": "Direct Blue M 2B",
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{
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{
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},
{
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{
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},
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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