Butylated Hydroxytoluene
31b0a5b8a6ed43a3730a46c528d05825f1c5dd7f
Identity
- Substance
- fo-e36c034bf6f713fe Neutral molecule
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 128-37-0
- EC
- 204-881-4
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
111- 1-hydroxy-4-methyl-2,6-di-tert-butylbenzene
- 2,6-bis(1,1-dimethylethyl)-4-methylphenol
- 2,6-Bis(tert-butyl)-4-methylphenol
- 2,6-Di(tert-butyl)hydroxytoluene
- 2,6-di-t-butyl-4-methylphenol
- 2,6-di-t-butyl-p-cresol
- 2,6-di-tert-butyl-1-hydroxy-4-methylbenzene
- 2,6-di-tert-butyl-4-cresol
- 2,6-di-tert-butyl-4-hydroxytoluene
- 2,6-Di-tert-butyl-4-methyl phenol
- 2,6-Di-tert-butyl-4-methyl-1-hydroxybenzene
- 2,6-di-tert-butyl-4-methylhydroxybenzene
- 2,6-di-tert-butyl-4-methylphenol
- 2,6-di-tert-butyl-p-cresol
- 2,6-Di-tert-butyl-p-cresole
- 2,6-Di-tert-butyl-p-methylphenol
- 2,6-Di-tert-butylcresol
- 2,6-Di-tert-butylmethylphenol
- 2,6-Ditertbutyl paracresol
- 2,6-tert-Butyl-4-methylphenol
- 3,5-Bis(1,1-dimethylethyl)-4-hydroxytoluene
- 3,5-Di-tert-butyl-4-hydroxytoluene
- 3,5-Di-tert-butyl-p-hydroxytoluene
- 4-Hydroxy-3,5-di-tert-butyltoluene
- 4-Methyl-2,6-bis(1,1-dimethylethyl)phenol
- 4-Methyl-2,6-di-tert-butylphenol
- 4-Methyl-2,6-ditertbutyl phenol
- Additin RC 1220
- Agidol
- Agidol 1
- Agidol 1A
- Alkofen BP
- Antage BHT
- Antioxidant BHT
- Antioxidant DBPC
- Antioxidant KB
- Antioxidant MPJ
- Antioxidant OC
- Antox QT
- B-NOX BHT-P
- BAT
- BHT
- BHT Swanox
- BHT-C
- Buks
- butylhydroxytoluene
- Catalin CAO 3
- Chemanox 11
- Chinox BHT
- Dalpac
- DBPC
- Deenax
- Di-tert-Butyl-4-methylphenol
- Di-tert-butyl-p-cresol
- Di-tert-butylcresol
- Dibunol
- Dibutyl paracresol
- Dibutylated hydroxytoluene
- Dibutylcresol
- Dibutylhydroxytoluene
- Grindox BHT
- H-BHT
- Impruvol
- Ionol
- Ionol 1
- Ionol BHT
- Ionol CP
- Ionol K
- Ionole
- K-NOX BHT-P
- K-NOX-BHT
- Kerabit
- Lavinix BHT
- Lowinox BHT
- Na-Lube AO 220
- Naugard BHT
- Nipanox
- Nipanox BHT
- NK-BHT
- Nocrac SP-N
- Nonox TBC
- o-di-tert-butyl-p-methylphenol
- p-Cresol, 2,6-di-tert-butyl-
- Permanax BHT
- Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-
- Popol
- Ralox BHT
- Selosol H 633
- ST-4-1
- Stavox
- Sumilizer BHT
- Sumilizer BHT-R
- Sustane BHT
- Swanox BHT
- Tenamene 3
- Tenox BHT
- Tonarol
- Topanol
- Topanol BHT
- Topanol C
- Topanol O
- Topanol O-FG
- Topanol OC
- Topanol OL
- Vanlube PC
- Vanlube PCX
- Vanox PC
- Vianol
- Vulkanox BHT
- Vulkanox KB
- Yoshinox BHT
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | a5b0ae54-bf15-565c-83ba-0cd80c34231c | Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl- | The CAS numbers are the same (128-37-0); 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 | a5b0ae54-bf15-565c-83ba-0cd80c34231c | Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl- | Water / groundwater | exactMatch | — |
Characterisation factors
2- brightway-flows 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 | — | 5.2300e-05 | — |
| Stepwise 2006 | brightway-flows | Human toxicity, carcinogens | — | 5.2300e-05 | 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": "4-Hydroxy-3,5-di-tert-butyltoluene",
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},
{
"@value": "4-Methyl-2,6-bis(1,1-dimethylethyl)phenol",
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{
"@value": "4-Methyl-2,6-di-tert-butylphenol",
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},
{
"@value": "4-Methyl-2,6-ditertbutyl phenol",
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},
{
"@value": "Additin RC 1220",
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},
{
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},
{
"@value": "Agidol 1",
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},
{
"@value": "Agidol 1A",
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}
},
{
"@value": "Alkofen BP",
"@language": "en",
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},
{
"@value": "Antage BHT",
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},
{
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},
{
"@value": "Antioxidant DBPC",
"@language": "en",
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},
{
"@value": "Antioxidant KB",
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},
{
"@value": "Antioxidant MPJ",
"@language": "en",
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},
{
"@value": "Antioxidant OC",
"@language": "en",
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},
{
"@value": "Antox QT",
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},
{
"@value": "B-NOX BHT-P",
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},
{
"@value": "BAT",
"@language": "en",
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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