15866-68-9

Basic information

• Product Name: 2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene
• CAS NO: 15866-68-9
• Molecular Formula: C₁₆H₁₁Cl₂NO₂
• Molecular Weight: 320.17
• Mol File: 15866-68-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 477.7°C at 760 mmHg
• Flash Point: 242.7°C
• Density: 1.362g/cm³
• Vapor Pressure: 7.89E-09mmHg at 25°C
• Refractive Index: 1.684
• CAS DataBase Reference: 2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene(15866-68-9)
• EPA Substance Registry System: 2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene(15866-68-9)

Safety Data

• Hazardous Substances Data: 15866-68-9(Hazardous Substances Data)

Usage

General Description

2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene is a synthetic chemical compound with the molecular formula C16H11Cl2NO2. It is a derivative of benzene and contains two chlorine atoms, a nitro group, and a butadiene group attached to the benzene ring. 2,4-dichloro-1-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]benzene is often used as an intermediate in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It is classified as a hazardous substance and should be handled with care due to its potential toxicity and environmental impact. Additionally, it may pose health risks if not used or stored properly.

Upstream product

• 1734-79-8 3-(4-nitrophenyl)-2-propenal 
• 2492-23-1 <(2,4-dichlorophenyl)-methyl>triphenylphosphonium chloride 

Relevant articles and documents

Irreversible enzyme inhibitors. LXXXVI. Hydrophobic bonding to dihydrofolic reductase. 8. Substituted-1-aryl-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazines.

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