6421-58-5

Basic information

• Product Name: 1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene
• CAS NO: 6421-58-5
• Molecular Formula: C₉H₁₀Cl₄O₂
• Molecular Weight: 291.9865
• Mol File: 6421-58-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 250°C at 760 mmHg
• Flash Point: 76.1°C
• Density: 1.43g/cm³
• Vapor Pressure: 0.0352mmHg at 25°C
• Refractive Index: 1.533
• CAS DataBase Reference: 1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene(6421-58-5)
• EPA Substance Registry System: 1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene(6421-58-5)

Safety Data

• Hazardous Substances Data: 6421-58-5(Hazardous Substances Data)

Usage

Chemical compound

Synthetic organic compound

Explanation

It is a synthetic compound, meaning it is artificially created in a laboratory, and it is classified as an organic compound because it contains carbon and hydrogen atoms.

Explanation

The compound has a cyclic structure, specifically a cyclopenta-1,3-diene ring, which is a five-membered ring with alternating double and single bonds.

Explanation

The compound has two ethoxy groups (C2H5O) attached to the cyclopentadiene ring, which are responsible for its specific chemical properties.

Explanation

1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene is primarily used as a building block in the synthesis of other organic compounds, making it a valuable tool in laboratory research.

Explanation

This compound is not found in the natural environment, as it is a synthetic compound created for specific laboratory applications.

Explanation

Due to the presence of chlorine atoms and the cyclopenta-1,3-diene ring, the compound may exhibit reactivity with other chemicals, which should be considered when handling it.

Explanation

When working with 1,2,3,4-tetrachloro-5,5-diethoxycyclopenta-1,3-diene, it is essential to follow proper safety protocols, including wearing appropriate personal protective equipment (PPE) and using proper containment and ventilation systems.

Cyclic compound

Cyclopenta-1,3-diene ring

Chlorine atoms

Four chlorine atoms

Ethoxy groups

Two ethoxy groups

Laboratory use

Building block in synthesis

Environmental occurrence

Not found naturally

Reactivity

Potentially reactive

Toxicity

Potentially toxic

Safety measures

Handle with care

Upstream product

• 141-52-6 sodium ethanolate 
• 77-47-4 hexachlorocyclopentadiene 
• 706-78-5 octachlorocyclopentene 
• 64-17-5 ethanol 

Downstream Products

• 112116-46-8 2t,5,6,7,8-pentachloro-3c-(toluene-4-sulfonyl)-(4at,8at)-1,2,3,4,4a,5,8,8a-octahydro-1r,4c;5t,8t-dimethano-naphthalen-9-one-diethylacetal 
• 102654-66-0 5,6,7,8-tetrachloro-2c-(toluene-4-sulfonyl)-(4at,8at)-1,2,3,4,4a,5,8,8a-octahydro-1r,4c;5t,8t-dimethano-naphthalen-9-one-diethylacetal 
• 116975-97-4 5,6,7,8-tetrachloro-2c-p-tolylsulfanyl-(4at,8at)-1,2,3,4,4a,5,8,8a-octahydro-1r,4c;5t,8t-dimethano-naphthalen-9-one-diethylacetal 
• 116975-97-4 5,6,7,8-tetrachloro-2t-p-tolylsulfanyl-(4at,8at)-1,2,3,4,4a,5,8,8a-octahydro-1r,4c;5t,8t-dimethano-naphthalen-9-one-diethylacetal 
• 92639-64-0 2-Bromo-benzoic acid (1S,2S,4R)-1,4,5,6-tetrachloro-7,7-diethoxy-bicyclo[2.2.1]hept-5-en-2-ylmethyl ester 
• 92639-59-3 4-Bromo-benzoic acid (1S,2S,4R)-1,4,5,6-tetrachloro-7,7-diethoxy-bicyclo[2.2.1]hept-5-en-2-ylmethyl ester 

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