Diethylene glycol monoethyl ether
fo-d09996be19139401
Identity
- Type
- Neutral molecule
- CAS
- 111-90-0
- EC
- 203-919-7
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
Alternative labels
42- 1-Hydroxy-3,6-dioxaoctane
- 2-(2-ethoxyethoxy)-ethanol
- 2-(2-Ethoxyethoxy)ethan-1-ol
- 2-(2-ethoxyethoxy)ethanol
- 2-(2′-Ethoxyethoxy)ethanol
- 3,6-Dioxa-1-octanol
- Carbitol
- Carbitol Solvent
- Carbitol Solvent Low
- Diethylene glycol ethyl ether
- Diglycol monoethyl ether
- Dioxitol
- Dowanol DE
- EDG
- Ektasolve DE
- Epocutol
- Ethanol, 2,2′-oxybis-, monoethyl ether
- Ethanol, 2-(2-ethoxyethoxy)-
- Ethanol, 2-(β-ethoxyethoxy)-
- Ethoxy diglycol
- Ethoxydiethylene glycol
- Ethoxydiglycol
- Ethyl carbitol
- Ethyl Diglysolv
- ethyl digol
- Ethyldiethylene glycol
- Ethylene diglycol monoethyl ether
- Glycol ether de
- Hydranal Composite 5K
- O-Ethyl digol
- Poly-Solv DE
- Seahosol DG
- Seahosol DG-L
- Seahosol DG-S
- Shihozoru DG
- Solvolsol
- Transcutol
- Transcutol CG
- Transcutol ES
- Transcutol HP
- Transcutol P
- Trivalin SF
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | XXJWXESWEXIICW-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3 |
| IUPAC name chemrof:IUPAC_name | Diethylene glycol monoethyl ether |
| Molecular formula chemrof:molecular_formula | C6H14O3 |
| Molecular mass chemrof:molecular_mass | 134.175 |
| Monoisotopic mass chemrof:monoisotopic_mass | 134.09429, 134.094294 |
| SMILES string chemrof:smiles_string | CCOCCOCCO |
Known URLs
24Where 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 |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=111-90-0 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:40572 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.003.563 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0039 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID2021941 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=408451 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1230841 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/A1A1I8X02B | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J5.117I | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/D08904 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/D08904 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=122963 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C65380 | enrich_references.pubchem_identifier_url |
| patent | patent:US2807651 | enrich_references.chebi_xrefs |
| pdb-ccd | pdb-ccd:AE3 | enrich_references.chebi_xrefs |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/8146 | enrich_references.pubchem_compound |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22151944 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/23754165 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24269627 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/9114289 | enrich_references.chebi_xrefs |
| reaxys | reaxys:1736441 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1311147 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q416399 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/2-(2-Ethoxyethoxy)ethanol | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f215236a-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-930c-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| bd5e0352-d5a2-4167-9194-a8242e83da55 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-930b-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-930d-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-930a-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| f2152368-6555-11dd-ad8b-0800200c9a66 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| f215236b-6555-11dd-ad8b-0800200c9a66 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| f215236d-6555-11dd-ad8b-0800200c9a66 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| f215236f-6555-11dd-ad8b-0800200c9a66 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| f215236c-6555-11dd-ad8b-0800200c9a66 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| f2152369-6555-11dd-ad8b-0800200c9a66 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| f215236e-6555-11dd-ad8b-0800200c9a66 | 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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{
"@value": "Diethylene glycol monoethyl ether",
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{
"@value": "Diethylene glycol ethyl ether",
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{
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},
{
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{
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},
{
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{
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},
{
"@value": "Ethoxy diglycol",
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{
"@value": "Ethoxydiethylene glycol",
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{
"@value": "Ethoxydiglycol",
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{
"@value": "Ethyl carbitol",
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},
{
"@value": "Ethyl Diglysolv",
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},
{
"@value": "ethyl digol",
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},
{
"@value": "Ethyldiethylene glycol",
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},
{
"@value": "Ethylene diglycol monoethyl ether",
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},
{
"@value": "Glycol ether de",
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},
{
"@value": "Hydranal Composite 5K",
"@language": "en",
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}
},
{
"@value": "O-Ethyl digol",
"@language": "en",
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}
},
{
"@value": "Poly-Solv DE",
"@language": "en",
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},
{
"@value": "Seahosol DG",
"@language": "en",
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},
{
"@value": "Seahosol DG-L",
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},
{
"@value": "Seahosol DG-S",
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},
{
"@value": "Shihozoru DG",
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},
{
"@value": "Solvolsol",
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},
{
"@value": "Transcutol",
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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