octa-1,2,6,7-tetraene

Base Information

• Chemical Name: octa-1,2,6,7-tetraene
• CAS No.: 3642-10-2
• Molecular Formula: C8H10
• Molecular Weight: 106.167
• Hs Code.: 2901299090
• Mol file: 3642-10-2.mol

Synonyms:1,2,6,7-Octatetraen;1,2,6,7-Octatetraene;CH2=C=CH(CH2)2CH=C=CH2;Octatetraen-(1,2,6,7);1,2,6,8-Octatetraen;Octa-1,2,6,7-teraene;1,2,6,7-Octatretaen;

Chemical Property of octa-1,2,6,7-tetraene

Chemical Property:

• Vapor Pressure: 8.35mmHg at 25°C
• Boiling Point: 138.5°Cat760mmHg
• Flash Point: 20.1°C
• PSA: 0.00000
• Density: 0.716g/cm³
• LogP: 2.44880

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of octa-1,2,6,7-tetraene

There total 5 articles about octa-1,2,6,7-tetraene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1,2-bis(2,2-dibromocyclopropyl)ethane (32264-71-4) → 1,2,6,7-Octatetraene (3642-10-2)

Guidance literature:

With methyllithium; In diethyl ether;

DOI:10.1021/jo01347a014

Reference yield:

3-buten-1-yne (689-97-4) → 1,2,6,7-Octatetraene (3642-10-2)

Guidance literature:

With lithium; In tetrahydrofuran; diethyl ether;

Reference yield:

4-chloro-1,2-butadiene (25790-55-0) → 1,2,6,7-Octatetraene (3642-10-2)

Guidance literature:

With 1-bromo-octane; magnesium; In diethyl ether;

upstream raw materials:

3-buten-1-yne

1,2-bis(2,2-dibromocyclopropyl)ethane

4-chloro-1,2-butadiene

chloroprene

Downstream raw materials:

[4]dendralene

octane

1,2-Divinyl-1-cyclobuten

Bicyclo<4.2.0>octa-1,5-dien

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