Phenesterin
4d9a8790-3ddd-11dd-967d-0050c2490048
Identity
- Substance
- fo-239edfac6fcadf9d Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Surface water
- CAS
- 3546-10-9
- EC
- —
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Surface water
Alternative labels
11- 3β-Hydroxycholest-5-ene [p-[bis(2-chloroethyl)amino]phenyl]acetate
- Acetic acid, [p-[bis(2-chloroethyl)amino]phenyl]-, cholesteryl ester
- Cholest-5-en-3-ol (3β)-, 3-[4-[bis(2-chloroethyl)amino]benzeneacetate]
- Cholest-5-en-3-ol (3β)-, 4-[bis(2-chloroethyl)amino]benzeneacetate
- Cholesterol, [p-[bis(2-chloroethyl)amino]phenyl]acetate
- Cholesteryl p-bis(2-chloroethyl)aminophenylacetate
- Fenesterin
- Fenestrin
- NSC-104,469e
- Phenesterine
- Phenestrin
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 4d9a8790-3ddd-11dd-967d-0050c2490048 | phenesterin | 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 | 4d9a8790-3ddd-11dd-967d-0050c2490048 | phenesterin | Emissions/Emissions to water/Emissions to fresh water | exactMatch | — |
Characterisation factors
1- consensus-flow-list 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 | consensus-flow-list | Human toxicity, carcinogens | — | 276,989.9646 | carried |
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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"water_body": "Surface water"
},
"synonyms": [],
"lcia_methods": [],
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"_transformed": true,
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"(3-beta)-cholest-5-en-3-ol 4-(bis(2-chloroethyl)amino)benzeneacetate",
"(3beta)-cholest-5-en-3-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate",
"(4-(bis(2-ch loroethyl)amino)phenyl)acetic acid cholesteryl ester",
"(4-(bis(2-chloroethyl)amino)phenyl)acetic acid cholesteryl ester",
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"Cholest-5-en-3-ol (3beta)-, 4-(bis(2-chloroethyl)amino)benzeneacetate",
"Cholest-5-en-3-ol, (3-beta)-, 4-(bis(2-chloroethyl)amino)benzeneacetate",
"Cholest-5-en-3-ol, (3.beta.)-, 4-[bis(2-chloroethyl)amino]benzeneacetate",
"Cholesterol, (p-(bis(2-chloroethyl)amino)phenyl) acetate",
"Cholesterol, (p-(bis(2-chloroethyl)amino)phenyl)acetate",
"Cholesterol, [p-[bis(2-chloroethyl)amino]phenyl]acetate",
"Cholesteryl (p-(bis(2-chloroethyl)amino)phenyl)acetate",
"Cholesteryl [p-[bis(2-chloroethyl)amino]phenyl]acetate",
"Cholesteryl p-bis(2-chloroethyl)amino phenylacetate",
"FDA 1553",
"Fenesterin",
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"Phenestrin",
"[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate",
"[p-[Bis(2-chloroethyl)amino]phenyl]acetic acid cholesterol ester",
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"cholest-5-en-3beta-ol 4-(bis(2-chloroethyl)amino)benzeneacetate",
"cholesterol (p-(bis(2-chloroethyl)amino)phenyl)acetate",
"cholesteryl p-bis(2-chloroethyl)aminophenylacetate",
"p-bis(2-chloroethyl)aminophenylacetate cholesteryl",
"ph enestrin"
],
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"Emissions to water",
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],
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],
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"unit": "kg"
}
}
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