The physical and chemical property of 104-87-0 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 104-87-0 p-Tolualdehyde

104-87-0 p-Tolualdehyde

product Name p-Tolualdehyde
CAS No 104-87-0
Synonyms 4-Methylbenzaldehyde; 4-Toluic aldehyde; P-methyl benzaldehyde
Molecular Formula C8H8O
Molecular Weight 120.1485
InChI InChI=1/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3
EINECS 203-246-9
Molecular Structure 104-87-0 p-Tolualdehyde
Density 1.023g/cm3
Melting point -6℃
Boiling point 204.5°C at 760 mmHg
Refractive index 1.557
Flash point 80°C
Water solubility 0.25 g/L (25℃)
Vapour Pressur 0.263mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet