Ethephon
fo-2647ba84312b6403
Identity
- Type
- Neutral molecule
- CAS
- 16672-87-0
- EC
- 240-718-3
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
What it is used for
1
Roles, not types. A substance bears as many as apply — sulfluramid is an
insecticide and an acaricide — and each is a class ChEBI curates, asserted
with ChEBI’s own has role. The narrow ones publish the broad
ones alongside them, so a substance filed as a herbicide is a pesticide
here too. See agricultural
chemicals for what the axis is and which classes are published.
| Role | Definition | Evidence |
|---|---|---|
| plant growth regulator CHEBI:26155 | A chemical, natural or artificial, that can affect the rate of growth of a plant. | ChEBI |
Alternative labels
50- (2-chloroethyl)phosphonic acid
- 2-Cepa
- 2-Chloraethyl-phosphonsaeure
- 2-Chloroethanephosphonic acid
- 2-KhEFK
- Acide chloro-2-ethyl-phosphonique
- Amchem 68-250
- Arvest
- Boll'd
- Camposan
- Camposan M
- CEP
- CEPA
- CEPA (pesticide)
- Cepha 10LS
- Cerone
- Chlorethephon
- Chloroethylphosphonic acid
- Dextrel M
- Direphon
- Ethefon
- Ethel
- Ethereal
- Etheverse
- Ethrel
- Ethrel 10
- Ethrel 48 SL
- Ethrel 48SL
- Exin
- Flordimex
- Flordimex T
- Flordimex TM
- Florel
- Fruitel
- Hevetex
- Kamposan
- KhEFK
- MATURE-AIDE
- P-(2-Chloroethyl)phosphonic acid
- Phosphonic acid, (2-chloroethyl)-
- Phosphonic acid, P-(2-chloroethyl)-
- Prep
- Prep (growth regulator)
- PRM 12RP
- Proxy
- Roll-Fruct
- Romtrel
- Super Boll
- Tomathrel
- β-Chloroethylphosphonic acid
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C2H6ClO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6) |
| IUPAC name chemrof:IUPAC_name | (2-chloroethyl)phosphonic acid |
| Molecular formula chemrof:molecular_formula | C2H6ClO3P |
| Molecular mass chemrof:molecular_mass | 144.494 |
| Monoisotopic mass chemrof:monoisotopic_mass | 143.974308, 143.97431 |
| SMILES string chemrof:smiles_string | O=P(O)(O)CCCl |
Known URLs
17Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| beilstein | beilstein:1751208 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=16672-87-0 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:52741 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.037.002 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID7024085 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1895474 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:745885 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/XU5R5VQ87S | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0252014 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.864C | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C18399 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C18399 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=58371 | enrich_references.pubchem_identifier_url |
| ppdb | ppdb:274 | enrich_references.chebi_xrefs |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/27982 | enrich_references.pubchem_compound |
| Wikidata | https://www.wikidata.org/wiki/Q209355 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Ethephon | enrich_references.pubchem_identifier_url |
Elementary flows
16| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 3e4c8d3a-6556-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| 08a91e70-3ddc-11dd-934f-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| 299d7c80-e288-4eca-8854-096a927d828b | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 08a91e70-3ddc-11dd-934e-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| fe0acd60-3ddc-11dd-a43d-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| 08a91e70-3ddc-11dd-934d-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a41b-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a441-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| f92bfb19cdb064102586ca66fb99b86802ec73ab | Environmental → Ground → Silvicultural | ecoinvent algorithm addition | kg | 0 |
| 08a91e70-3ddc-11dd-934c-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a43f-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| fe0acd60-3ddc-11dd-a442-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| fcc10245279fea0047f9d523c4d618726ae8a3e9 | Environmental → Water → River | agribalyse algorithm addition | kg | 0 |
| fe0acd60-3ddc-11dd-a43e-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| 2af67736a9e283f7e19a831e0e7ed487f75bcefa | Environmental → Water → Unconfined aquifer | ecoinvent algorithm addition | kg | 0 |
| fe0acd60-3ddc-11dd-a440-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
{
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{
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{
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{
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},
{
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},
{
"@value": "Cepha 10LS",
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},
{
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},
{
"@value": "Chlorethephon",
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},
{
"@value": "Chloroethylphosphonic acid",
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},
{
"@value": "Dextrel M",
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{
"@value": "Direphon",
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},
{
"@value": "Ethefon",
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{
"@value": "Ethel",
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},
{
"@value": "Ethereal",
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},
{
"@value": "Etheverse",
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},
{
"@value": "Ethrel",
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},
{
"@value": "Ethrel 10",
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},
{
"@value": "Ethrel 48 SL",
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{
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},
{
"@value": "Exin",
"@language": "en",
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},
{
"@value": "Flordimex",
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},
{
"@value": "Flordimex T",
"@language": "en",
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},
{
"@value": "Flordimex TM",
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},
{
"@value": "Florel",
"@language": "en",
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},
{
"@value": "Fruitel",
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},
{
"@value": "Hevetex",
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},
{
"@value": "Kamposan",
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},
{
"@value": "KhEFK",
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"ChEBI"
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"prov:wasDerivedFrom": "http://semanticscience.org/resource/CHEMINF_000446 -> ChEBI RO:0000087"
}
}
]
}
Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works