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p-Tolualdehyde [104-87-0]

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Identification
Name p-Tolualdehyde
Synonyms 4-Methylbenzaldehyde
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Molecular Structure CAS # 104-87-0, p-Tolualdehyde, 4-Methylbenzaldehyde
Molecular Formula C8H8O
Molecular Weight 120.15
CAS Registry Number 104-87-0
EINECS 203-246-9
 
 
Properties
Density 1.015
Melting point -6 ºC
Boiling point 204-205 ºC
Refractive index 1.542-1.548
Flash point 80 ºC
Water solubility 0.25 g/L (25 ºC)
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22;R36/38    Details
Safety Description S26;S37/39    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for p-Tolualdehyde
 


3644-61-9  5632-44-0  82964-04-3  124937-51-5  837376-36-0  124937-52-6  209747-05-7  69004-03-1  69004-04-2  69004-15-5  620-23-5  1773-44-0  2037-26-5  108-88-3  2687-25-4  496-74-2  8047-99-2  207801-20-5  70-55-3  1333-07-9  25035-71-6  1338-51-8  109715-12-0  104-15-4  149809-43-8  6192-52-5  26272-83-3  3900-79-6  1950-69-2  133-59-5  1939-99-7  16851-72-2  144222-34-4  167316-27-0  14661-69-9  32324-19-9  77451-51-5  118811-07-7  5134-62-3  348640-02-8 

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