Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00376)
| DIG Name |
Laureth-2
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| Synonyms |
3055-93-4; Diethylene glycol monododecyl ether; Laureth-2; 2-(2-Dodecyloxyethoxy)ethanol; 2-(2-(Dodecyloxy)ethoxy)ethanol; Ethanol, 2-[2-(dodecyloxy)ethoxy]-; 2-(2-dodecoxyethoxy)ethanol; UNII-D4D38LT1L5; 2-[2-(Dodecyloxy)ethoxy]ethanol; D4D38LT1L5; Ethanol, 2-(2-(dodecyloxy)ethoxy)-; Diethylene glycol mono-n-dodecyl ether; 2-(2-dodecyloxyethoxy)ethan-1-ol; Diethylene glycol dodecyl ether; LA 2 (alcohol); Dodecyl diethylene glycol; Diethyleneglycol lauryl ether; Bis(oxyethylene) dodecyl ether; LA 2; Dodecyl Carbitol; Diethyleneglycol monolauryl ether; EINECS 221-279-7; Lauryl alcohol mono(oxyethylene) ethanol; ACMC-209hgu; SCHEMBL50432; DTXSID7038816; 2-[2-(Dodecyloxy)ethoxy]ethanol #; ANW-26908; MFCD00042658; SBB060181; ZINC59622400; AKOS024390813; MCULE-7043512916; DB-008081; D1233; FT-0651086; ST51046413; Q27276087
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| DIG Function |
Dispersing agent; Emulsifying agent; Gelling agent; Penetration agent; Solubilizing agent; Surfactant; Viscosity-controlling agent
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| Formula |
C16H34O3
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| Canonical SMILES |
CCCCCCCCCCCCOCCOCCO
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| InChI |
1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3
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| InChIKey |
AZLWQVJVINEILY-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 274.44 | Topological Polar Surface Area | 38.7 | |
| XlogP | 4.9 | Complexity | 151 | ||
| Heavy Atom Count | 19 | Rotatable Bond Count | 16 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||