1,4-Butanediol diglycidyl ether - 60%

CAS: 2425-79-8

Ref. 3D-FB42100

Información del producto

• Nombre: 1,4-Butanediol diglycidyl ether - 60%
• Sinónimos: (2R,2'R)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane, (2S,2'R)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane, (2S,2'S)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane, 1,4-Bis(2,3-Epoxipropoxi)Butano, 1,4-Bis(2,3-Epoxypropoxy)Butane, 1,4-Bis(2,3-epoxypropoxy)butan, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(glycidyloxy)butane, 1,4-Bis(oxiran-2-ylmethoxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, 1,4-Bis-(Glycidyloxy)-Butan, 1,4-Butane diglycidyl ether, 1,4-Butanediol Digylcidyl Ether, 1,4-Butanedioldiglycidyl ether, 1,4-Butanediyl diglycidyl ether, 1,4-Butylene glycol diglycidyl ether, 1,4-Butyleneglycol diglycidyl ether, 1,4-Diglycidyloxybutane, 2,2'-[1,4-Butanediylbis(Oxymethylene)]Bisoxirane, 2,2'-[1,4-Butanediylbis(oxymethylene)]bis[oxirane], 2,2'-[Butane-1,4-Diylbis(Oxymethanediyl)]Dioxirane, 2-[4-(Oxiran-2-ylmethoxy)butoxymethyl]oxirane, Bddge, Butane, 1,4-bis(2,3-epoxypropoxy)-, Butane-1,1-Diol-2,2'-(Oxydimethanediyl)Dioxirane (1:1), Butane-1,4-Diol Diglycidyl Ether, Butane-1,4-Diol-2,2'-(Oxydimethanediyl)Dioxirane (1:1), Denacol EX 214L, Diluent 600, Nsc 24834, Oxirane, 2,2'-[1,4-Butanediylbis-(Oxymethylene)] Bis-, Tetramethylene glycol diglycidyl ether, [Tetramethylenebis(oxymethylene)]dioxirane
• CAS: 2425-79-8

Descripción

1,4-Butanediol diglycidyl ether is a crosslinking agent used in most of the hyaluronic acid-based dermal fillers. Its crosslinking ability is attributed to the reactivity of the epoxide groups at the two ends of the molecule. At high pH, the epoxide groups preferentially react with the primary hydroxyl groups of the hyaluronic acid backbone, forming an ether bond connection. BDDGE is soluble in water, biodegradable, and has low toxicity.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 202.25 g/mol
• Fórmula: C₁₀H₁₈O₄
• Pureza: Min 60%
• Color/Forma: Colorless Slightly Yellow Clear Liquid
• InChI: InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
• Clave InChI: InChIKey=SHKUUQIDMUMQQK-UHFFFAOYSA-N
• SMILES: C(CCOCC1CO1)COCC1CO1