2,2-Bis(hydroxymethyl)propionic acid, 98+%

CAS: 4767-03-7

Ref. 02-L14014

Product Information

• Name: 2,2-Bis(hydroxymethyl)propionic acid, 98+%
• Synonyms: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 2,2-Bis(hydroxymethyl)propionsaure, 2,2-Bis(methylol)propionic acid, 2,2-Dihydroxymethylpropanoic acid, 2,2-Dimethylol Propionic Acid, 2,2-Dimethylolpropionic acid, 3-Hydroxy-2-(Hydroxymethyl)-2-Methylpropanoate, 3-Hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 3-Hydroxy-2-hydroxymethyl-2-methylpropionic acid, A 05150, Acide 2,2-bis(hydroxymethyl)propionique, Acido 2,2-Bis(Hidroximetil)Propionico, Bis(hydroxymethyl)propionic acid, Bis-MPA, Dihydroxypivalic Acid, Dimethylolpropionic acid, Dmpa, Nikkamer PA, Nsc 96616, Propanoic acid, 2,2-bis(hydroxymethyl)-, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, Propionic Acid, 2,2'Bis(Hydroxymethyl)-, α,α-Bis(hydroxymethyl)propionic acid, α,α-Dimethylolpropionic acid

Description

2,2-Bis(hydroxymethyl)propionic acid is used in the synthesis and characterization studies of polyurethane dispersion modified with polymethylsiloxane (Si-PUD) and its nanocomposites incorporated with clays1.2,2-Bis(hydroxymethyl)propionic acid based dendrimers have potent applications as delivery systems for potent anticancer drugs such as cisplatin and doxorubicin, as well as agents for both boron neutron capture therapy and photodynamic therapy Simple derivatives of this acid have been used to construct dendritic architectures via the click azide-acetylene cycloaddition.This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 134.13
• Formula: C₅H₁₀O₄
• Purity: 98+%
• Color/Form: White, Powder or crystalline powder or crystals
• InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9)
• InChI key: PTBDIHRZYDMNKB-UHFFFAOYSA-N
• SMILES: CC(CO)(CO)C(=O)O