38987-72-3

Basic information

• Product Name: 2-Propanone, 1-bromo-3-hydroxy-
• Synonyms: 2-Propanone, 1-bromo-3-hydroxy-;1-Bromo-3-hydroxypropan-2-one
• CAS NO: 38987-72-3
• Molecular Formula: C₃H₅BrO₂
• Molecular Weight: 152.9746
• Mol File: 38987-72-3.mol
• Article Data: 0

Chemical Properties

• Melting Point: 74-75 °C
• Boiling Point: 212.538 °C at 760 mmHg
• Flash Point: 82.341 °C
• Appearance: /
• Density: 1.782 g/cm³
• Vapor Pressure: 0.038mmHg at 25°C
• Refractive Index: 1.5
• PKA: 12.62±0.10(Predicted)
• CAS DataBase Reference: 2-Propanone, 1-bromo-3-hydroxy-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propanone, 1-bromo-3-hydroxy-(38987-72-3)
• EPA Substance Registry System: 2-Propanone, 1-bromo-3-hydroxy-(38987-72-3)

Safety Data

• Hazardous Substances Data: 38987-72-3(Hazardous Substances Data)

Usage

General Description

"2-Propanone, 1-bromo-3-hydroxy-" is a chemical compound, also known as alpha-Bromoacetoin. It is characterized by the presence of a bromine atom, two carbon groups, and a hydroxyl group. This chemical is known for its diverse range of applications, particularly in organic synthesis where it's used as a building block. It is frequently used in the pharmaceutical industry and in the synthesis of agrochemicals. Its properties include a clear to yellow liquid appearance and a strong unpleasant odor. Proper handling and storage are essential due to its hazardous nature.

InChI:InChI=1/C3H5BrO2/c4-1-3(6)2-5/h5H,1-2H2

Upstream product

• 2060-25-5 3-bromoprop-2-yn-1-ol