85761-63-3

Basic information

• Product Name: (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol
• Synonyms: (1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)heptane-2,3-diol; 7-Oxabicyclo(4.1.0)heptane-2,3-diol, (1alpha,2beta,3alpha,6alpha)-
• CAS NO: 85761-63-3
• Molecular Formula: C₆H₁₀O₃
• Molecular Weight: 130.1418
• Mol File: 85761-63-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 263.5°C at 760 mmHg
• Flash Point: 113.2°C
• Density: 1.442g/cm³
• Vapor Pressure: 0.00144mmHg at 25°C
• Refractive Index: 1.591
• CAS DataBase Reference: (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol(85761-63-3)
• EPA Substance Registry System: (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol(85761-63-3)

Safety Data

• Hazardous Substances Data: 85761-63-3(Hazardous Substances Data)

Upstream product

• 1165952-91-9 cyclohexa-1,3-diene 
• 20089-20-7 (+/-)-trans-1,2-Dihydroxy-3-cyclohexene 
• 6705-51-7 3,4-epoxycyclohexene 

Relevant articles and documents

SYNTHESIS OF A SIMPLE MODEL OF THE CARCINOGENIC EPOXYDIOLS AND INVESTIGATION OF ITS MUTAGENIC ACTIVITY

Whereas epoxidation of trans-3-cyclohexene-1,2-diol with MCPBA is highly stereospecific, yielding the anti and syn epoxides in a ratio of 98:2, the corresponding dibenzoate gives the anti-epoxide in low yield, since the more reactive syn-epoxide decompose