CAS 42876-07-3

Ethanol, 2-(2-aminophenoxy)-

Description:

Ethanol, 2-(2-aminophenoxy)-, also known by its CAS number 42876-07-3, is an organic compound characterized by the presence of both an ethanol group and an aminophenoxy moiety. This compound features a phenolic structure with an amino group attached to the aromatic ring, which contributes to its potential as a building block in various chemical syntheses. Ethanol, 2-(2-aminophenoxy)- is typically a colorless to pale yellow liquid, exhibiting moderate solubility in water due to the presence of the hydroxyl group from the ethanol component. Its chemical properties are influenced by the amino and ether functionalities, which can participate in hydrogen bonding and other intermolecular interactions. This compound may be utilized in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. Safety data indicates that, like many organic compounds, it should be handled with care, as it may pose health risks if ingested or inhaled. Proper safety protocols should be followed when working with this substance in laboratory or industrial settings.

Formula: C₈H₁₁NO₂

Synonyms:

• 2-(2-Aminophenoxy)ethanol

2-(2-Amino-phenoxy)-ethanol

CAS: 42876-07-3

Formula: C₈H₁₁NO₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 153.1784

Ref: IN-DA00CK4K

2-(2-Amino-phenoxy)-ethanol

CAS: 42876-07-3

Formula: C₈H₁₁NO₂

Purity: 95%+

Color and Shape: Solid

Molecular weight: 153.181

Ref: 10-F037853

2-(2-aminophenoxy)ethanol

CAS: 42876-07-3

2-(2-aminophenoxy)ethanol (2-APOE) is an alkylating agent that has been shown to be mutagenic in bacterial strains. It is a direct-acting mutagen and can cause mutations by reacting with DNA bases or proteins. It also has the ability to cleave DNA chains, which may lead to carcinogenic effects. This product is not known to cause cancer in humans and has been found to be safe for use as a food additive at levels up to 0.1%. 2-APOE is used in the production of other chemicals and as an intermediate in chemical synthesis.

Formula: C₈H₁₁NO₂

Purity: Min. 95%

Molecular weight: 153.17 g/mol

Ref: 3D-SBA87607