Description of 1H-Inden-5-ol,2,3-dihydro-

Detail of > 1470-94-6

• MSDS Download
• 
• CAS Number:
• 1470-94-6
• Name:

• 1H-Inden-5-ol,2,3-dihydro-

• Superlist Name:
• 5-Hydroxyindane
• Formula:
• C9H10 O
• Molecular Structure:
• 
• Synonyms:
• 5-Indanol(6CI,7CI,8CI); 2,3-Dihydro-1H-inden-5-ol; 2,3-Dihydroinden-5-ol;5-Hydroxyhydrindene; 5-Hydroxyindan; 5-Hydroxyindane; Indan-6-ol; NSC 9775
• Molecular Weight:
• 134.19
• EINECS:
• 216-006-3
• Density:
• 1.147g/cm³
• Melting Point:
• 51-53 °C(lit.)
  
• Boiling Point:
• 255 °C(lit.)
  
• Flash Point:
• 110 ºC
• Hazard Symbols:
• 
• Risk Codes:
• R21   
• Safety:
• Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and fumes.Details
• Transport Information:
• UN 2811