C.I. Direct Black 38
39cddcd0a91301dc3f73b7993465fe9ea0f75b89
Identity
- Substance
- fo-1f0f05decea71827 Chemical salt
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 1937-37-7
- EC
- 217-710-3
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
159- 2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4′-[2-(2,4-diaminophenyl)diazenyl][1,1′-biphenyl]-4-yl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2)
- 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4′-[(2,4-diaminophenyl)azo][1,1′-biphenyl]-4-yl]azo]-5-hydroxy-6-(phenylazo)-, disodium salt
- Ahco Direct Black GX
- Airedale Black ED
- Aizen Direct Deep Black EH
- Aizen Direct Deep Black GH
- Aizen Direct Deep Black RH
- Amanil Black GL
- Amanil Black WD
- Apomine Black GX
- Atlantic Black BD
- Atlantic Black C
- Atlantic Black E
- Atlantic Black EA
- Atlantic Black GAC
- Atlantic Black GG
- Atlantic Black GXCW
- Atlantic Black GXOO
- Atlantic Black SD
- Atul Direct Black E
- Azine Deep Black EW
- Azocard Black EW
- Azomine Black EWO
- Belamine Black GX
- Bencidal Black E
- Benzanil Black E
- Benzo Deep Black E
- Benzo Leather Black E
- Benzoform Black BCN-CF
- Black 2EMBL
- Black 4EMBL
- Black FR
- Brasilamina Black GN
- Brilliant Chrome Leather Black H
- C.I. Direct Black 38, disodium salt
- Calcomine Black
- Calcomine Black EXL
- Carbide Black E
- Chloramine Black C
- Chloramine Black EC
- Chloramine Black ERT
- Chloramine Black EX
- Chloramine Black EXR
- Chloramine Black XO
- Chloramine Carbon Black S
- Chloramine Carbon Black SJ
- Chloramine Carbon Black SN
- Chlorazol Black E
- Chlorazol Black EA
- Chlorazol Black EN
- Chlorazol Burl Black E
- Chlorazol Leather Black ENP
- Chlorazol Silk Black G
- Chlorozol Black E
- Chrome Leather Black E
- Chrome Leather Black EC
- Chrome Leather Black EM
- Chrome Leather Black G
- Chrome Leather Brilliant Black ER
- Coir Deep Black C
- Columbia Black EP
- Coranil Direct Black F
- Diacotton Deep Black
- Diacotton Deep Black RX
- Diamine Deep Black EC
- Diamine Direct Black E
- Diaphtamine Black V
- Diazine Black E
- Diazine Direct Black E
- Diazine Direct Black G
- Diazol Black 2V
- Diphenyl Deep Black G
- Direct Black 38
- Direct Black A
- Direct Black BN
- Direct Black BRN
- Direct Black CX
- Direct Black CXR
- Direct Black E
- Direct Black EW
- Direct Black EX
- Direct Black FR
- Direct Black GAC
- Direct Black GW
- Direct Black GX
- Direct Black GXR
- Direct Black JET
- Direct Black Meta
- Direct Black methyl
- Direct Black N
- Direct Black RX
- Direct Black SD
- Direct Black WS
- Direct Black Z
- Direct Black ZSh
- Direct Deep Black E
- Direct Deep Black E Extra
- Direct Deep Black E-EX
- Direct Deep Black EA-CF
- Direct Deep Black EAC
- Direct Deep Black EW
- Direct Deep Black EX
- Direct Deep Black WX
- Disodium 4-amino-3-[4-[4-(2,4-diaminophenyl)diazenylphenyl]phenyl]diazenyl-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate
- Enianil Black CN
- Erie Black B
- Erie Black BF
- Erie Black GAC
- Erie Black GXOO
- Erie Black JET
- Erie Black NUG
- Erie Black RXOO
- Erie Brilliant Black S
- Erie Fibre Black VP
- Fenamin Black E
- Fibre Black VF
- Fixanol Black E
- Formaline Black C
- Formic Black C
- Formic Black CW
- Formic Black EA
- Formic Black MTG
- Formic Black TG
- Hispamin Black EF
- Interchem Direct Black Z
- Kayaku Direct Deep Black EX
- Kayaku Direct Deep Black GX
- Kayaku Direct Deep Black S
- Kayaku Direct Leather Black EX
- Kayaku Direct Special Black AAX
- Lurazol Black BA
- Meta Black
- Mitsui Direct Black EX
- Mitsui Direct Black GX
- Nippon Deep Black
- Nippon Deep Black GX
- Paper Black BA
- Paper Black T
- Paper Deep Black C
- Paramine Black B
- Paramine Black E
- Peeramine Black E
- Peeramine Black GXOO
- Phenamine Black BCN-CF
- Phenamine Black CL
- Phenamine Black E
- Phenamine Black E 200
- Pheno Black EP
- Pheno Black SGN
- Pontamine Black E
- Pontamine Black EBN
- Sandopel Black EX
- Seristan Black B
- Telon Fast Black E
- Tertrodirect Black E
- Tertrodirect Black EFD
- Tetrazo Deep Black G
- Union Black EM
- Vondacel Black N
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | edb28247-214f-51cf-a661-9deb23ad0b7a | C.I. Direct black 38 | The CAS numbers are the same (1937-37-7); 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 |
|---|---|---|---|---|---|
| stepwise 2006-1.09 | edb28247-214f-51cf-a661-9deb23ad0b7a | C.I. Direct Black 38 | 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 | — | 0.051361 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.051361 | 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
{
"altLabel": [
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{
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{
"@value": "Aizen Direct Deep Black RH",
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{
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{
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},
{
"@value": "Apomine Black GX",
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},
{
"@value": "Atlantic Black BD",
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},
{
"@value": "Atlantic Black C",
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},
{
"@value": "Atlantic Black E",
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}
},
{
"@value": "Atlantic Black EA",
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},
{
"@value": "Atlantic Black GAC",
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},
{
"@value": "Atlantic Black GG",
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},
{
"@value": "Atlantic Black GXCW",
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},
{
"@value": "Atlantic Black GXOO",
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},
{
"@value": "Atlantic Black SD",
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},
{
"@value": "Atul Direct Black E",
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}
},
{
"@value": "Azine Deep Black EW",
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}
},
{
"@value": "Azocard Black EW",
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},
{
"@value": "Azomine Black EWO",
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}
},
{
"@value": "Belamine Black GX",
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}
},
{
"@value": "Bencidal Black E",
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}
},
{
"@value": "Benzanil Black E",
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}
},
{
"@value": "Benzo Deep Black E",
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}
},
{
"@value": "Benzo Leather Black E",
"@language": "en",
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}
},
{
"@value": "Benzoform Black BCN-CF",
"@language": "en",
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}
},
{
"@value": "Black 2EMBL",
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],
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}
},
{
"@value": "Black 4EMBL",
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}
},
{
"@value": "Black FR",
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],
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}
},
{
"@value": "Brasilamina Black GN",
"@language": "en",
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"provenance": {
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}
},
{
"@value": "Brilliant Chrome Leather Black H",
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}
},
{
"@value": "C.I. Direct Black 38, disodium salt",
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],
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}
},
{
"@value": "Calcomine Black",
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],
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}
},
{
"@value": "Calcomine Black EXL",
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],
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}
},
{
"@value": "Carbide Black E",
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}
},
{
"@value": "Chloramine Black C",
"@language": "en",
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}
},
{
"@value": "Chloramine Black EC",
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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