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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
 

7377-03-9  124-07-2  59669-16-8  129541-42-0  1117-55-1  133950-66-0  163266-17-9  321883-54-9  65402-55-3  201612-61-5  18312-04-4  623-66-5  6304-39-8  104-50-7  111-87-5  589-98-0  4128-31-8  123-96-6  5978-70-1  698-76-0  111-13-7  106-68-3  58068-80-7  111-64-8  85316-98-9  5338-65-8  70424-62-3  162358-03-4  78418-01-6  220727-26-4  24993-87-1  52688-08-1  756526-02-0  868594-52-9  82209-36-7  1093647-41-6  756525-90-3  869718-81-0  546-56-5  5256-79-1 

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