60967-88-6

Basic information

• Product Name: (1R,2R)-1,2-dihydrotetraphene-1,2-diol
• Synonyms: Benz[a]anthracene-1,2-diol, 1,2-dihydro-, (1R,2R)-rel-
• CAS NO: 60967-88-6
• Molecular Formula: C₁₈H₁₄O₂
• Molecular Weight: 262.3026
• Mol File: 60967-88-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 167-168 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
• Boiling Point: 525.2°C at 760 mmHg
• Flash Point: 257.2°C
• Density: 1.367g/cm³
• Vapor Pressure: 7.35E-12mmHg at 25°C
• Refractive Index: 1.793
• PKA: 13.34±0.40(Predicted)
• CAS DataBase Reference: (1R,2R)-1,2-dihydrotetraphene-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2R)-1,2-dihydrotetraphene-1,2-diol(60967-88-6)
• EPA Substance Registry System: (1R,2R)-1,2-dihydrotetraphene-1,2-diol(60967-88-6)

Safety Data

• Hazardous Substances Data: 60967-88-6(Hazardous Substances Data)

Usage

Description

(1R,2R)-1,2-dihydrotetraphene-1,2-diol is a chiral chemical compound characterized by a tetraphene core and two hydroxyl groups. Its unique structure and properties make it a promising candidate for various applications in organic synthesis, pharmaceutical research, and material science.

Uses

Used in Organic Synthesis:
(1R,2R)-1,2-dihydrotetraphene-1,2-diol is used as a valuable building block for the synthesis of other compounds due to its diol functionality.
Used in Pharmaceutical Research:
(1R,2R)-1,2-dihydrotetraphene-1,2-diol is used as a molecule of interest for asymmetric catalysis and other stereochemically sensitive processes in pharmaceutical research.
Used in Material Science:
(1R,2R)-1,2-dihydrotetraphene-1,2-diol is used in material science for its potential applications in developing new materials with unique properties.

Upstream product

• 60967-84-2 Acetic acid (1S,2S)-2-acetoxy-1,2-dihydro-benzo[a]anthracen-1-yl ester