| General Information of DIG (ID: E09FCQ) |
| DIG Name |
Aluminum stearate
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| Synonyms |
Click to Show/Hide the Synonyms of This DIG
Aluminum stearate; Aluminium stearate; 637-12-7; aluminium tristearate; Aluminum octadecanoate; Aluminum(III) stearate; Octadecanoic acid, aluminum salt; ALUMINUM TRISTEARATE; UNII-U6XF9NP8HM; aluminum;octadecanoate; U6XF9NP8HM; Metasap XX; Tribasic aluminum stearate; Rofob 3; Alugel 34TN; Monoaluminum stearate; Aluminum (III) stearate; Aluminum stearate (1:3); Aluminum stearate, tribasic; HSDB 5733; EINECS 211-279-5; Aluminium tristearate, pure; SA 1500; Dihydroxy(octanoato-O)aluminum; AI3-01515; Aluminum, dihydroxy(octadecanoato-O)-; aluminum trioctadecanoate; Tristearic acid aluminum; aluminium trioctadecanoate; Rashayan Aluminium Stearate; C54H105AlO6; DTXSID0027278; CHEBI:37867; AKOS015901563; DB11290; R389; FT-0622241; Q447821; UNII-O4D7U3B46U component CEGOLXSVJUTHNZ-UHFFFAOYSA-K
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| DIG Function |
Emollient; Emulsion stabilizing agent; Opacifying agent; Viscosity-controlling agent
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| PubChem CID |
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| Formula |
C54H105AlO6
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
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| InChI |
1S/3C18H36O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3
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| InChIKey |
CEGOLXSVJUTHNZ-UHFFFAOYSA-K
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Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
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| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=12496"></iframe>
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3D MOL is not available
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2D MOL
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| Physicochemical Properties |
Molecular Weight |
877.4 |
Topological Polar Surface Area |
120 |
| XlogP |
N.A. |
Complexity |
196 |
| Heavy Atom Count |
61 |
Rotatable Bond Count |
45 |
| Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
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