(1R)-2,3-dihydro-1H-inden-1-ol (Molecular Formula: C₉H₁₀O)

Product Name:	(1R)-2,3-dihydro-1H-inden-1-ol
CAS Registry Number:	697-64-3
Synonyms:	AC1Q59IN; 328413_ALDRICH; R-(-)-1-Indanol;R(-)-1-Hydroxyindan;(1R)-2,3-dihydro-1H-inden-1-ol; (1R)-2,3-dihydro-1H-inden-1-ol; 697-64-3; SureCN1355960; AC1ODZHN;
Molecular Structure:
Molecular Formula:	C₉H₁₀O
Molecular Weight:	134.1751
Density:	1.161g/cm³
Boiling Point:	255.1°C at 760 mmHg
Melting Point:	72-73 °C(lit.)
Refractive index:	1.609
Risk Codes:	22-36/37/38
Safety Statements:	26-36
Hazard Symbols:	Xn

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