68366-05-2

Basic information

• Product Name: (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
• Synonyms: Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)-rel-
• CAS NO: 68366-05-2
• Molecular Formula: C₂₀H₁₄O₃
• Molecular Weight: 302.3234
• Mol File: 68366-05-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 594.2°C at 760 mmHg
• Flash Point: 313.2°C
• Density: 1.569g/cm³
• Vapor Pressure: 5.73E-15mmHg at 25°C
• Refractive Index: 1.936
• CAS DataBase Reference: (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol(68366-05-2)
• EPA Substance Registry System: (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol(68366-05-2)

Safety Data

• Hazardous Substances Data: 68366-05-2(Hazardous Substances Data)

Usage

Description

(6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is a complex organic molecule with a benzo-tetraphene structure and an oxirene-diol functional group. It is a tetrahydro derivative, meaning it contains four hydrogen atoms. (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol has potential applications in organic synthesis and medicinal chemistry due to its unique structure and functional groups, which may make it useful in the development of novel drugs or materials. As a highly complex and specific compound, it likely requires specialized techniques for its synthesis and purification. Its properties and potential uses could be the subject of further research and exploration in the field of organic chemistry.

Uses

Used in Organic Synthesis:
(6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is used as a key intermediate for the synthesis of various complex organic compounds. Its unique structure and functional groups make it a valuable building block for creating novel molecules with potential applications in different industries.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is used as a starting material for the development of new drugs. Its specific structural features and functional groups can be exploited to design and synthesize bioactive molecules with potential therapeutic applications.
Used in Pharmaceutical Industry:
(6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is used as a precursor in the pharmaceutical industry for the production of innovative drugs. Its unique properties and reactivity can be harnessed to create new therapeutic agents with improved efficacy and selectivity.
Used in Material Science:
In material science, (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is used as a component in the development of advanced materials with specific properties. Its incorporation into polymers or other materials can lead to new applications in areas such as electronics, coatings, or sensors.
Used in Research and Development:
(6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol is used as a research tool in academic and industrial laboratories. Its synthesis and characterization can provide valuable insights into the reactivity and properties of complex organic molecules, contributing to the advancement of organic chemistry and related fields.

Upstream product

• 81987-41-9 ((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (9R,10R)-9-[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-7,8,9,10-tetrahydro-benzo[def]chrysen-10-yl ester 
• 82041-89-2 (9R,10R)-7,8,9,10-Tetrahydro-benzo[def]chrysene-9,10-diol 
• 17550-76-4 trans-9,10-dihydroxy-7,8,9,10-tetrahydrobenzopyrene 
• 79970-84-6 C₃₄H₂₃BrO₄ 
• 61441-23-4 C₃₄H₂₄O₄ 
• 62600-11-7 trans-9,10-dihydroxy-9,10-dihydro-benzo[a]pyrene 

Relevant articles and documents

Absolute Configuration of the trans-9,10-Dihydrodiol Metabolite of the Carcinogen Benzopyrene

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