(2R)-Sorbitan Monolauric Acid Ester-d22 (Major)

CAS: 1338-39-2

Ref. TR-S677002

Produktinformation

• Name: (2R)-Sorbitan Monolauric Acid Ester-d22 (Major)
• Synonyme: (2R)-D-Glucitol 1-Dodecanoate-d22 (Major), (2R)-Lauric acid 1-ester with D-glucitol-d22 (Major), (2R)-1-O-Monolauroyl-D-sorbitol-d22 (Major), 1,4-Anhydro-D-glucitol, 6-dodecanoate, 1,4-anhydro-6-O-dodecanoyl-D-glucitol, 3,6-anhydro-1-O-dodecanoylhexitol, Alkamuls S 20, Alkamuls SML, Almax 3200, Arlacel 20, Armotan ML, Atmer 100, Dehymuls SML, Disponil SML 100, Disponil SML 100N, E 493, Emasol 110, Emasol L 10, Emasol L 10(F), Emasol L 10V, Emasol Super L 10, Emasol Super L 10F, Emsorb 2515, Emulsifier S-20, Glycomul L, Glycomul LC, Hodag SML, Ionet S 20, Kemotan S 20, L 250, L 250 (ester), Laurate de sorbitan, Laurato De Sorbitano, Lauric acid sorbitan ester, Lonzest SML, Lp 20, Lp 20R, Ml 33F, Montane 20, Montane 20VGPha, Newkalgen D 931, Nikkol SL 10, Nissan Nonion LP 20R, Nissan Nonion LR 20R, Nonion LP 20R, Nonion LR 20R, Nrf 201, Peg 80, Pionin D 93-1, Rheodol SP-L 10, Rheodol Super SP-L 10, S-Maz 20, S-Maz 20M1, SL 101 (surfactant), Sl 101, Sorbitan Laurate, Sorbitan ML, Sorbitan Monolaurate (Span-20), Sorbitan lauric acid monoester, Sorbitan monolauric acid ester, Sorbitan, monododecanoate, Sorbitan,Mononodecanoate, Sorbitanlaurat, Sorbitanmonolaurat, Sorbon S 20, Sorgen 90, Sp 20, Sp-L 10, Span #20 (Sorbitan monolaurate), Span(rg 20, Span?20, Span?20 solution, T 20, Texnol SPT, Tween 28, Value SP 20, Wallinat SML, [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] dodecanoate, span (R) 20 hlb-value 8.6, span(R) 20 solution
• CAS: 1338-39-2

Beschreibung

Applications (2R)-Sorbitan Monolauric Acid Ester-d23 is labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. It is also used as an emulsifier and stabiliser in food.
References Zhang, C., et al.: J. Food Sci., 75, C493 (2010); Polychniatou, V., et al.: J. Am. Oil Chemists Soc., 91, 79 (2014); Speranza, A., et al.: J. Agri. Food Chem, 61, 6505 (2013); Chao, Y., et al.: Chem. Pharma. Bull., 60, 1171 (2012)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 386.61
• Formel: C₁₈H₁₄D₂₂O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C18H36O7/c1-2-3-4-5-6-7-8-9-10-11-16(22)25-13-15(21)18(24)17(23)14(20)12-19/h14-15,17-21,23-24H,2-13H2,1H3/t14-,15+,17+,18+/m0/s1/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D/t11?,14-,15+,17+,18+
• InChI Key: InChIKey=HYZDYRHKPFPODK-PKOWKEMHSA-N
• SMILES: [2H]C(C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]