6289-36-7

Basic information

• Product Name: 2,3-dibromobutane-1,4-diyl diacetate
• CAS NO: 6289-36-7
• Molecular Formula: C₈H₁₂Br₂O₄
• Molecular Weight: 331.9865
• Mol File: 6289-36-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 357.2°C at 760 mmHg
• Flash Point: 169.8°C
• Density: 1.705g/cm³
• Vapor Pressure: 2.78E-05mmHg at 25°C
• Refractive Index: 1.508
• CAS DataBase Reference: 2,3-dibromobutane-1,4-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-dibromobutane-1,4-diyl diacetate(6289-36-7)
• EPA Substance Registry System: 2,3-dibromobutane-1,4-diyl diacetate(6289-36-7)

Safety Data

• Hazardous Substances Data: 6289-36-7(Hazardous Substances Data)

Usage

General Description

2,3-dibromobutane-1,4-diyl diacetate, also known as diacetoxysuccinyl dibromide, is a chemical compound with the molecular formula C8H10Br2O6. It is commonly used as an intermediate in organic synthesis and as a reagent in the preparation of pharmaceutical compounds. This chemical is a colorless liquid at room temperature and has a strong, pungent odor. It is highly reactive and can be used as an acetylating agent in various reactions, making it a versatile compound in organic chemistry. Additionally, it is important to handle this compound with caution due to its potential to cause skin and eye irritation, as well as respiratory issues if inhaled.

Upstream product

• 1576-98-3 1,4-diacetoxybut-2-ene 

Downstream Products

• 76818-94-5 meso-2.3-Dibrom-butandiol-(1.4)