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D(+)-2-Octanol [6169-06-8]


Identification
Name D(+)-2-Octanol
Synonyms (S)-2-Octanol
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Molecular Structure CAS # 6169-06-8, D(+)-2-Octanol, (S)-2-Octanol
Molecular Formula C8H18O
Molecular Weight 130.23
CAS Registry Number 6169-06-8
EINECS 228-213-6
 
Properties
Density 0.822
Boiling point 175 ºC
Refractive index 1.425-1.427
Flash point 71 ºC
alpha 9.5 º (neat)
Water solubility 1 g/L (20 ºC)
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for D(+)-2-Octanol
 

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