2,6,10,15,19,23-hexamethyltetracosane
fo-8344a326d09c80d9
Identity
- Type
- Neutral molecule
- CAS
- 111-01-3
- EC
- 203-825-6
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 54 across every transformer
Structure
Alternative labels
31- Biolip P 90
- Cetiol SQ
- Cosbiol
- Dodecahydrosqualene
- Exolive
- Fitoderm
- Mild Finish 20P
- Neossance Squalane
- Neossance squalene
- Nikko Squalane
- Nikkol Refined Olive Squalane
- Nikkol Sugar Squalane
- Perhydrosqualene
- Phtyosqualan
- Phytiane LS
- Phytolane LS
- Phytosqualan
- Phytosqualane
- Plantasens Olive Squalane
- Pripure SQV 3759
- Robane
- Sophim Squalane-S
- Spinacane
- SQ-CONO
- Squalan
- Squalane
- Squalane N
- Sugar Squalane
- Super Squalane
- Tetracosane, 2,6,10,15,19,23-hexamethyl-
- Vitabiosol
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3 |
| IUPAC name chemrof:IUPAC_name | 2,6,10,15,19,23-hexamethyltetracosane |
| Molecular formula chemrof:molecular_formula | C30H62 |
| Molecular mass chemrof:molecular_mass | 422.826 |
| Monoisotopic mass chemrof:monoisotopic_mass | 422.485152 |
| SMILES string chemrof:smiles_string | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
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 |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=111-01-3 | enrich_references.consensus_cas_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.003.478 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID0046513 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB11420 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6851 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1552157 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GW89575KF9 | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0258450 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.982H | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D05915 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=123619 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C76734 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1552157 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/8089 | enrich_references.pubchem_compound |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1363644 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q380055 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Squalane | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| ec2b3a13-ed85-4f68-a93a-11e33a8d0f86 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 6503a725-c5bb-4c6f-a229-28a761961652 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 37fe3bbf-77aa-447f-8462-bbb4be12e00c | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 08107880-cfcc-4667-9805-3f83faf9dcf5 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 5f44b3ae-2cf4-46f6-9136-85f8967a1d1a | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 7344d0ab-6bc8-44d4-bc4b-b7423f5135dd | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 73c6e6b5-f816-43be-91e5-4041529ea990 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| ca66c0b1-a6c6-4c14-8ba4-20c1278ce3c9 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| beea9529-81a5-4da2-be63-27d06d337a97 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 77f6a3da-2440-4feb-9757-8b3a309d42c1 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| db4f9c73-5932-4e27-840d-2099cfd5bfad | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 8803fdcb-4153-4667-92fb-c8f7ebbc33ad | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 45a118e7-385c-4ab5-a96d-7f9224c01643 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (54 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": "Pripure SQV 3759",
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{
"@value": "Robane",
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{
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{
"@value": "Spinacane",
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{
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{
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{
"@value": "Squalane N",
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{
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},
{
"@value": "Super Squalane",
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},
{
"@value": "Tetracosane, 2,6,10,15,19,23-hexamethyl-",
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},
{
"@value": "Vitabiosol",
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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