CAS 49650-88-6

3-(2-Hydroxyethoxy)phenol

Description:

3-(2-Hydroxyethoxy)phenol, also known by its CAS number 49650-88-6, is an organic compound characterized by a phenolic structure with a hydroxyethoxy substituent. This compound features a hydroxyl group (-OH) attached to a phenol ring, which enhances its solubility in water and contributes to its reactivity. The presence of the ethoxy group provides additional hydrophilicity, making it useful in various applications, including as an intermediate in organic synthesis and potentially in the formulation of pharmaceuticals or cosmetic products. The compound may exhibit antioxidant properties due to the phenolic structure, which can scavenge free radicals. Its molecular structure suggests it could participate in hydrogen bonding, influencing its physical properties such as boiling and melting points. Safety data should be consulted for handling and exposure guidelines, as with any chemical substance. Overall, 3-(2-Hydroxyethoxy)phenol is a versatile compound with potential utility in multiple fields, particularly in the development of functional materials.

Formula: C₈H₁₀O₃

InChI: InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2

InChI key: InChIKey=KKOWMCYVIXBCGE-UHFFFAOYSA-N

SMILES: O(CCO)C1=CC(O)=CC=C1

Synonyms:

• 2-(3-Hydroxyphenoxy)ethanol
• 2-(m-Hydroxyphenoxy)ethanol
• 3-(1-Hydroxyethoxy)Phenol
• Phenol, 3-(2-hydroxyethoxy)-
• Resorcinol mono(2-hydroxyethyl) ether
• Resorcinol mono(hydroxyethyl) ether
• beta-(3-Hydroxyphenoxy)ethanol
• 3-(2-Hydroxyethoxy)phenol
• 3-(2-Hydroxyethoxy)phenol

3-(2-Hydroxyethoxy)phenol

CAS: 49650-88-6

3-(2-Hydroxyethoxy)phenol

Purity: ≥95%

Color and Shape: Powder

Molecular weight: 154.16g/mol

Ref: 54-OR322287

2-(3-Hydroxyphenoxy)ethanol

CAS: 49650-88-6

2-(3-Hydroxyphenoxy)ethanol is a cavity acceptor molecule that can be used in analytical methods to determine the intramolecular hydrogen of phenylephrine. 2-(3-Hydroxyphenoxy)ethanol interacts with chloride and chemical interactions with organic solvents, polarizability, and solute. This molecule has a pyridinium descriptor, which is an electron donor for aromatic rings.

Formula: C₈H₁₀O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 154.16 g/mol

Ref: 3D-FH70213